REMARK ID 14001 DOMAINID 14390 MODEL 1 SSGCID - MygeA.20003.a ATP synthase subunit alpha  MG_401
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 606.161 tmscore: 0.91105 6q45A_204 prob: 100 ident: 53.78
ATOM      1  N   MET A   1      22.576  -5.012  13.402  1.00 34.780          N  
ATOM      2  CA  MET A   1      21.666  -5.852  14.168  1.00 34.030          C  
ATOM      3  C   MET A   1      22.375  -7.010  14.835  1.00 33.230          C  
ATOM      4  O   MET A   1      22.571  -7.009  16.046  1.00 32.950          O  
ATOM      5  CB  MET A   1      20.537  -6.405  13.298  1.00 47.940          C  
ATOM      6  CG  MET A   1      19.528  -7.331  14.060  1.00 47.940          C  
ATOM      7  SD  MET A   1      18.308  -8.120  12.984  1.00 47.940          S  
ATOM      8  CE  MET A   1      19.307  -9.345  12.097  1.00 47.940          C  
ATOM      9 1H   MET A   1      22.096  -4.137  13.235  1.00 41.740          H  
ATOM     10 2H   MET A   1      23.420  -4.843  13.932  1.00 41.740          H  
ATOM     11 3H   MET A   1      22.805  -5.445  12.522  1.00 41.740          H  
ATOM     12  HA  MET A   1      21.224  -5.238  14.952  1.00 40.840          H  
ATOM     13 1HB  MET A   1      19.963  -5.571  12.918  1.00 57.530          H  
ATOM     14 2HB  MET A   1      20.937  -6.920  12.438  1.00 57.530          H  
ATOM     15 1HG  MET A   1      20.036  -8.115  14.614  1.00 57.530          H  
ATOM     16 2HG  MET A   1      18.986  -6.720  14.782  1.00 57.530          H  
ATOM     17 1HE  MET A   1      18.671  -9.905  11.416  1.00 57.530          H  
ATOM     18 2HE  MET A   1      20.082  -8.847  11.521  1.00 57.530          H  
ATOM     19 3HE  MET A   1      19.764 -10.032  12.809  1.00 57.530          H  
ATOM     20  N   ALA A   2      22.682  -8.035  14.043  1.00 32.920          N  
ATOM     21  CA  ALA A   2      23.287  -9.273  14.521  1.00 32.210          C  
ATOM     22  C   ALA A   2      24.679  -9.068  15.107  1.00 31.120          C  
ATOM     23  O   ALA A   2      25.431  -8.204  14.649  1.00 31.070          O  
ATOM     24  CB  ALA A   2      23.358 -10.276  13.385  1.00 45.380          C  
ATOM     25  H   ALA A   2      22.507  -7.962  13.054  1.00 39.500          H  
ATOM     26  HA  ALA A   2      22.650  -9.673  15.311  1.00 38.650          H  
ATOM     27 1HB  ALA A   2      23.779 -11.213  13.753  1.00 54.450          H  
ATOM     28 2HB  ALA A   2      22.360 -10.457  12.990  1.00 54.450          H  
ATOM     29 3HB  ALA A   2      23.995  -9.884  12.594  1.00 54.450          H  
ATOM     30  N   ASP A   3      25.017  -9.913  16.090  1.00 30.280          N  
ATOM     31  CA  ASP A   3      26.334  -9.954  16.736  1.00 29.180          C  
ATOM     32  C   ASP A   3      27.430 -10.275  15.733  1.00 28.910          C  
ATOM     33  O   ASP A   3      27.194 -10.987  14.752  1.00 29.260          O  
ATOM     34  CB  ASP A   3      26.405 -11.052  17.814  1.00 41.290          C  
ATOM     35  CG  ASP A   3      25.601 -10.804  19.092  1.00 41.290          C  
ATOM     36  OD1 ASP A   3      25.127  -9.719  19.305  1.00 41.290          O  
ATOM     37  OD2 ASP A   3      25.465 -11.737  19.846  1.00 41.290          O  
ATOM     38  H   ASP A   3      24.317 -10.561  16.419  1.00 36.340          H  
ATOM     39  HA  ASP A   3      26.545  -8.980  17.183  1.00 35.020          H  
ATOM     40 1HB  ASP A   3      26.075 -11.994  17.379  1.00 49.550          H  
ATOM     41 2HB  ASP A   3      27.457 -11.192  18.095  1.00 49.550          H  
ATOM     42  N   LYS A   4      28.638  -9.785  16.002  1.00 28.330          N  
ATOM     43  CA  LYS A   4      29.790 -10.085  15.163  1.00 28.080          C  
ATOM     44  C   LYS A   4      30.297 -11.476  15.515  1.00 26.970          C  
ATOM     45  O   LYS A   4      30.038 -11.961  16.619  1.00 25.970          O  
ATOM     46  CB  LYS A   4      30.888  -9.046  15.372  1.00 39.410          C  
ATOM     47  CG  LYS A   4      30.514  -7.644  14.924  1.00 39.410          C  
ATOM     48  CD  LYS A   4      31.654  -6.662  15.168  1.00 39.410          C  
ATOM     49  CE  LYS A   4      31.280  -5.250  14.731  1.00 39.410          C  
ATOM     50  NZ  LYS A   4      32.378  -4.277  14.999  1.00 39.410          N  
ATOM     51  H   LYS A   4      28.764  -9.189  16.835  1.00 34.000          H  
ATOM     52  HA  LYS A   4      29.479 -10.082  14.117  1.00 33.700          H  
ATOM     53 1HB  LYS A   4      31.138  -8.998  16.428  1.00 47.290          H  
ATOM     54 2HB  LYS A   4      31.784  -9.347  14.835  1.00 47.290          H  
ATOM     55 1HG  LYS A   4      30.258  -7.655  13.864  1.00 47.290          H  
ATOM     56 2HG  LYS A   4      29.637  -7.316  15.488  1.00 47.290          H  
ATOM     57 1HD  LYS A   4      31.890  -6.649  16.236  1.00 47.290          H  
ATOM     58 2HD  LYS A   4      32.539  -6.980  14.619  1.00 47.290          H  
ATOM     59 1HE  LYS A   4      31.063  -5.253  13.664  1.00 47.290          H  
ATOM     60 2HE  LYS A   4      30.389  -4.935  15.273  1.00 47.290          H  
ATOM     61 1HZ  LYS A   4      32.093  -3.355  14.698  1.00 47.290          H  
ATOM     62 2HZ  LYS A   4      32.578  -4.260  15.991  1.00 47.290          H  
ATOM     63 3HZ  LYS A   4      33.208  -4.553  14.493  1.00 47.290          H  
ATOM     64  N   LEU A   5      31.031 -12.125  14.609  1.00 27.160          N  
ATOM     65  CA  LEU A   5      31.527 -13.464  14.921  1.00 26.210          C  
ATOM     66  C   LEU A   5      32.431 -13.500  16.140  1.00 25.120          C  
ATOM     67  O   LEU A   5      32.334 -14.423  16.946  1.00 24.080          O  
ATOM     68  CB  LEU A   5      32.277 -14.082  13.736  1.00 37.070          C  
ATOM     69  CG  LEU A   5      32.854 -15.536  13.961  1.00 37.070          C  
ATOM     70  CD1 LEU A   5      31.712 -16.536  14.280  1.00 37.070          C  
ATOM     71  CD2 LEU A   5      33.608 -15.962  12.710  1.00 37.070          C  
ATOM     72  H   LEU A   5      31.218 -11.706  13.708  1.00 32.590          H  
ATOM     73  HA  LEU A   5      30.655 -14.079  15.129  1.00 31.450          H  
ATOM     74 1HB  LEU A   5      31.604 -14.120  12.882  1.00 44.490          H  
ATOM     75 2HB  LEU A   5      33.117 -13.434  13.484  1.00 44.490          H  
ATOM     76  HG  LEU A   5      33.544 -15.533  14.809  1.00 44.490          H  
ATOM     77 1HD1 LEU A   5      32.136 -17.529  14.429  1.00 44.490          H  
ATOM     78 2HD1 LEU A   5      31.189 -16.244  15.185  1.00 44.490          H  
ATOM     79 3HD1 LEU A   5      31.008 -16.565  13.450  1.00 44.490          H  
ATOM     80 1HD2 LEU A   5      34.023 -16.959  12.857  1.00 44.490          H  
ATOM     81 2HD2 LEU A   5      32.928 -15.975  11.857  1.00 44.490          H  
ATOM     82 3HD2 LEU A   5      34.418 -15.256  12.518  1.00 44.490          H  
ATOM     83  N   ASN A   6      33.328 -12.527  16.285  1.00 25.390          N  
ATOM     84  CA  ASN A   6      34.222 -12.560  17.433  1.00 24.470          C  
ATOM     85  C   ASN A   6      33.444 -12.440  18.738  1.00 23.680          C  
ATOM     86  O   ASN A   6      33.826 -13.039  19.750  1.00 22.640          O  
ATOM     87  CB  ASN A   6      35.253 -11.460  17.329  1.00 34.630          C  
ATOM     88  CG  ASN A   6      36.279 -11.738  16.271  1.00 34.630          C  
ATOM     89  OD1 ASN A   6      36.480 -12.881  15.845  1.00 34.630          O  
ATOM     90  ND2 ASN A   6      36.937 -10.703  15.829  1.00 34.630          N  
ATOM     91  H   ASN A   6      33.398 -11.798  15.591  1.00 30.470          H  
ATOM     92  HA  ASN A   6      34.732 -13.524  17.446  1.00 29.360          H  
ATOM     93 1HB  ASN A   6      34.756 -10.517  17.103  1.00 41.550          H  
ATOM     94 2HB  ASN A   6      35.757 -11.343  18.288  1.00 41.550          H  
ATOM     95 1HD2 ASN A   6      37.635 -10.820  15.121  1.00 41.550          H  
ATOM     96 2HD2 ASN A   6      36.750  -9.791  16.195  1.00 41.550          H  
ATOM     97  N   GLU A   7      32.358 -11.657  18.714  1.00 24.210          N  
ATOM     98  CA  GLU A   7      31.524 -11.462  19.886  1.00 23.630          C  
ATOM     99  C   GLU A   7      30.807 -12.759  20.206  1.00 22.630          C  
ATOM    100  O   GLU A   7      30.771 -13.185  21.360  1.00 21.700          O  
ATOM    101  CB  GLU A   7      30.512 -10.337  19.628  1.00 33.310          C  
ATOM    102  CG  GLU A   7      31.135  -8.941  19.521  1.00 33.310          C  
ATOM    103  CD  GLU A   7      30.157  -7.852  19.096  1.00 33.310          C  
ATOM    104  OE1 GLU A   7      29.229  -8.132  18.347  1.00 33.310          O  
ATOM    105  OE2 GLU A   7      30.345  -6.735  19.518  1.00 33.310          O  
ATOM    106  H   GLU A   7      32.111 -11.192  17.851  1.00 29.050          H  
ATOM    107  HA  GLU A   7      32.156 -11.193  20.732  1.00 28.360          H  
ATOM    108 1HB  GLU A   7      29.974 -10.535  18.707  1.00 39.980          H  
ATOM    109 2HB  GLU A   7      29.776 -10.320  20.433  1.00 39.980          H  
ATOM    110 1HG  GLU A   7      31.552  -8.675  20.491  1.00 39.980          H  
ATOM    111 2HG  GLU A   7      31.957  -8.980  18.808  1.00 39.980          H  
ATOM    112  N   TYR A   8      30.299 -13.422  19.165  1.00 22.890          N  
ATOM    113  CA  TYR A   8      29.610 -14.685  19.325  1.00 22.130          C  
ATOM    114  C   TYR A   8      30.507 -15.705  19.979  1.00 21.030          C  
ATOM    115  O   TYR A   8      30.133 -16.315  20.982  1.00 19.960          O  
ATOM    116  CB  TYR A   8      29.123 -15.215  17.980  1.00 31.290          C  
ATOM    117  CG  TYR A   8      28.551 -16.603  18.060  1.00 31.290          C  
ATOM    118  CD1 TYR A   8      27.271 -16.807  18.539  1.00 31.290          C  
ATOM    119  CD2 TYR A   8      29.322 -17.682  17.647  1.00 31.290          C  
ATOM    120  CE1 TYR A   8      26.762 -18.086  18.607  1.00 31.290          C  
ATOM    121  CE2 TYR A   8      28.816 -18.954  17.715  1.00 31.290          C  
ATOM    122  CZ  TYR A   8      27.540 -19.162  18.192  1.00 31.290          C  
ATOM    123  OH  TYR A   8      27.030 -20.440  18.256  1.00 31.290          O  
ATOM    124  H   TYR A   8      30.348 -12.997  18.234  1.00 27.470          H  
ATOM    125  HA  TYR A   8      28.750 -14.529  19.975  1.00 26.560          H  
ATOM    126 1HB  TYR A   8      28.362 -14.545  17.576  1.00 37.540          H  
ATOM    127 2HB  TYR A   8      29.946 -15.229  17.277  1.00 37.540          H  
ATOM    128  HD1 TYR A   8      26.666 -15.960  18.864  1.00 37.540          H  
ATOM    129  HD2 TYR A   8      30.329 -17.520  17.270  1.00 37.540          H  
ATOM    130  HE1 TYR A   8      25.754 -18.250  18.985  1.00 37.540          H  
ATOM    131  HE2 TYR A   8      29.422 -19.799  17.391  1.00 37.540          H  
ATOM    132  HH  TYR A   8      26.158 -20.418  18.657  1.00 37.540          H  
ATOM    133  N   VAL A   9      31.708 -15.869  19.430  1.00 21.300          N  
ATOM    134  CA  VAL A   9      32.630 -16.852  19.947  1.00 20.400          C  
ATOM    135  C   VAL A   9      33.035 -16.541  21.379  1.00 19.370          C  
ATOM    136  O   VAL A   9      33.078 -17.455  22.209  1.00 18.280          O  
ATOM    137  CB  VAL A   9      33.874 -16.952  19.048  1.00 28.920          C  
ATOM    138  CG1 VAL A   9      34.940 -17.851  19.707  1.00 28.920          C  
ATOM    139  CG2 VAL A   9      33.453 -17.518  17.684  1.00 28.920          C  
ATOM    140  H   VAL A   9      31.956 -15.308  18.609  1.00 25.560          H  
ATOM    141  HA  VAL A   9      32.129 -17.819  19.936  1.00 24.480          H  
ATOM    142  HB  VAL A   9      34.303 -15.954  18.912  1.00 34.700          H  
ATOM    143 1HG1 VAL A   9      35.809 -17.910  19.055  1.00 34.700          H  
ATOM    144 2HG1 VAL A   9      35.246 -17.441  20.668  1.00 34.700          H  
ATOM    145 3HG1 VAL A   9      34.525 -18.848  19.855  1.00 34.700          H  
ATOM    146 1HG2 VAL A   9      34.321 -17.580  17.029  1.00 34.700          H  
ATOM    147 2HG2 VAL A   9      33.025 -18.510  17.818  1.00 34.700          H  
ATOM    148 3HG2 VAL A   9      32.714 -16.868  17.233  1.00 34.700          H  
ATOM    149  N   ALA A  10      33.362 -15.277  21.680  1.00 19.760          N  
ATOM    150  CA  ALA A  10      33.754 -14.927  23.032  1.00 18.940          C  
ATOM    151  C   ALA A  10      32.643 -15.234  24.029  1.00 18.050          C  
ATOM    152  O   ALA A  10      32.918 -15.740  25.129  1.00 16.970          O  
ATOM    153  CB  ALA A  10      34.104 -13.454  23.094  1.00 26.840          C  
ATOM    154  H   ALA A  10      33.353 -14.545  20.961  1.00 23.710          H  
ATOM    155  HA  ALA A  10      34.626 -15.521  23.297  1.00 22.730          H  
ATOM    156 1HB  ALA A  10      34.419 -13.194  24.102  1.00 32.210          H  
ATOM    157 2HB  ALA A  10      34.910 -13.245  22.390  1.00 32.210          H  
ATOM    158 3HB  ALA A  10      33.225 -12.867  22.820  1.00 32.210          H  
ATOM    159  N   LEU A  11      31.387 -14.952  23.651  1.00 18.520          N  
ATOM    160  CA  LEU A  11      30.266 -15.229  24.532  1.00 17.800          C  
ATOM    161  C   LEU A  11      30.102 -16.715  24.763  1.00 16.810          C  
ATOM    162  O   LEU A  11      29.919 -17.135  25.906  1.00 15.740          O  
ATOM    163  CB  LEU A  11      28.972 -14.666  23.929  1.00 25.210          C  
ATOM    164  CG  LEU A  11      28.823 -13.117  23.892  1.00 25.210          C  
ATOM    165  CD1 LEU A  11      27.623 -12.763  23.008  1.00 25.210          C  
ATOM    166  CD2 LEU A  11      28.615 -12.573  25.308  1.00 25.210          C  
ATOM    167  H   LEU A  11      31.214 -14.484  22.753  1.00 22.220          H  
ATOM    168  HA  LEU A  11      30.463 -14.763  25.491  1.00 21.360          H  
ATOM    169 1HB  LEU A  11      28.904 -15.020  22.900  1.00 30.250          H  
ATOM    170 2HB  LEU A  11      28.127 -15.076  24.485  1.00 30.250          H  
ATOM    171  HG  LEU A  11      29.713 -12.670  23.469  1.00 30.250          H  
ATOM    172 1HD1 LEU A  11      27.506 -11.680  22.960  1.00 30.250          H  
ATOM    173 2HD1 LEU A  11      27.788 -13.146  21.997  1.00 30.250          H  
ATOM    174 3HD1 LEU A  11      26.718 -13.206  23.420  1.00 30.250          H  
ATOM    175 1HD2 LEU A  11      28.503 -11.490  25.261  1.00 30.250          H  
ATOM    176 2HD2 LEU A  11      27.715 -13.013  25.739  1.00 30.250          H  
ATOM    177 3HD2 LEU A  11      29.467 -12.811  25.935  1.00 30.250          H  
ATOM    178  N   ILE A  12      30.242 -17.523  23.708  1.00 17.200          N  
ATOM    179  CA  ILE A  12      30.080 -18.959  23.874  1.00 16.450          C  
ATOM    180  C   ILE A  12      31.163 -19.528  24.767  1.00 15.390          C  
ATOM    181  O   ILE A  12      30.861 -20.326  25.656  1.00 14.330          O  
ATOM    182  CB  ILE A  12      30.086 -19.707  22.514  1.00 23.330          C  
ATOM    183  CG1 ILE A  12      28.858 -19.294  21.618  1.00 23.330          C  
ATOM    184  CG2 ILE A  12      30.125 -21.233  22.734  1.00 23.330          C  
ATOM    185  CD1 ILE A  12      27.474 -19.588  22.165  1.00 23.330          C  
ATOM    186  H   ILE A  12      30.385 -17.118  22.775  1.00 20.640          H  
ATOM    187  HA  ILE A  12      29.131 -19.140  24.373  1.00 19.740          H  
ATOM    188  HB  ILE A  12      30.980 -19.409  21.958  1.00 28.000          H  
ATOM    189 1HG1 ILE A  12      28.901 -18.242  21.444  1.00 28.000          H  
ATOM    190 2HG1 ILE A  12      28.958 -19.806  20.665  1.00 28.000          H  
ATOM    191 1HG2 ILE A  12      30.154 -21.735  21.769  1.00 28.000          H  
ATOM    192 2HG2 ILE A  12      31.009 -21.502  23.293  1.00 28.000          H  
ATOM    193 3HG2 ILE A  12      29.246 -21.558  23.288  1.00 28.000          H  
ATOM    194 1HD1 ILE A  12      26.735 -19.252  21.443  1.00 28.000          H  
ATOM    195 2HD1 ILE A  12      27.350 -20.654  22.327  1.00 28.000          H  
ATOM    196 3HD1 ILE A  12      27.312 -19.059  23.104  1.00 28.000          H  
ATOM    197  N   LYS A  13      32.423 -19.151  24.536  1.00 15.700          N  
ATOM    198  CA  LYS A  13      33.493 -19.680  25.368  1.00 14.810          C  
ATOM    199  C   LYS A  13      33.302 -19.284  26.827  1.00 13.870          C  
ATOM    200  O   LYS A  13      33.518 -20.105  27.731  1.00 12.800          O  
ATOM    201  CB  LYS A  13      34.857 -19.224  24.856  1.00 21.090          C  
ATOM    202  CG  LYS A  13      35.298 -19.889  23.551  1.00 21.090          C  
ATOM    203  CD  LYS A  13      36.659 -19.368  23.097  1.00 21.090          C  
ATOM    204  CE  LYS A  13      37.146 -20.084  21.839  1.00 21.090          C  
ATOM    205  NZ  LYS A  13      38.457 -19.549  21.362  1.00 21.090          N  
ATOM    206  H   LYS A  13      32.629 -18.494  23.774  1.00 18.840          H  
ATOM    207  HA  LYS A  13      33.458 -20.767  25.316  1.00 17.770          H  
ATOM    208 1HB  LYS A  13      34.824 -18.143  24.680  1.00 25.310          H  
ATOM    209 2HB  LYS A  13      35.614 -19.411  25.614  1.00 25.310          H  
ATOM    210 1HG  LYS A  13      35.348 -20.968  23.692  1.00 25.310          H  
ATOM    211 2HG  LYS A  13      34.558 -19.674  22.777  1.00 25.310          H  
ATOM    212 1HD  LYS A  13      36.578 -18.299  22.886  1.00 25.310          H  
ATOM    213 2HD  LYS A  13      37.389 -19.510  23.891  1.00 25.310          H  
ATOM    214 1HE  LYS A  13      37.259 -21.145  22.057  1.00 25.310          H  
ATOM    215 2HE  LYS A  13      36.411 -19.967  21.052  1.00 25.310          H  
ATOM    216 1HZ  LYS A  13      38.745 -20.051  20.533  1.00 25.310          H  
ATOM    217 2HZ  LYS A  13      38.365 -18.567  21.144  1.00 25.310          H  
ATOM    218 3HZ  LYS A  13      39.154 -19.668  22.084  1.00 25.310          H  
ATOM    219  N   THR A  14      32.854 -18.044  27.057  1.00 14.330          N  
ATOM    220  CA  THR A  14      32.624 -17.555  28.400  1.00 13.680          C  
ATOM    221  C   THR A  14      31.554 -18.379  29.092  1.00 12.710          C  
ATOM    222  O   THR A  14      31.756 -18.814  30.227  1.00 11.690          O  
ATOM    223  CB  THR A  14      32.187 -16.073  28.388  1.00 19.410          C  
ATOM    224  OG1 THR A  14      33.227 -15.266  27.807  1.00 19.410          O  
ATOM    225  CG2 THR A  14      31.915 -15.594  29.821  1.00 19.410          C  
ATOM    226  H   THR A  14      32.719 -17.394  26.279  1.00 17.200          H  
ATOM    227  HA  THR A  14      33.550 -17.646  28.966  1.00 16.420          H  
ATOM    228  HB  THR A  14      31.283 -15.963  27.792  1.00 23.290          H  
ATOM    229  HG1 THR A  14      33.275 -15.449  26.840  1.00 23.290          H  
ATOM    230 1HG2 THR A  14      31.614 -14.550  29.795  1.00 23.290          H  
ATOM    231 2HG2 THR A  14      31.118 -16.183  30.276  1.00 23.290          H  
ATOM    232 3HG2 THR A  14      32.822 -15.697  30.414  1.00 23.290          H  
ATOM    233  N   GLU A  15      30.423 -18.612  28.409  1.00 13.070          N  
ATOM    234  CA  GLU A  15      29.309 -19.375  28.963  1.00 12.290          C  
ATOM    235  C   GLU A  15      29.695 -20.816  29.273  1.00 11.290          C  
ATOM    236  O   GLU A  15      29.292 -21.371  30.300  1.00 10.260          O  
ATOM    237  CB  GLU A  15      28.149 -19.381  27.973  1.00 17.520          C  
ATOM    238  CG  GLU A  15      27.462 -18.045  27.792  1.00 17.520          C  
ATOM    239  CD  GLU A  15      26.450 -18.079  26.692  1.00 17.520          C  
ATOM    240  OE1 GLU A  15      26.316 -19.100  26.072  1.00 17.520          O  
ATOM    241  OE2 GLU A  15      25.762 -17.097  26.498  1.00 17.520          O  
ATOM    242  H   GLU A  15      30.321 -18.206  27.471  1.00 15.680          H  
ATOM    243  HA  GLU A  15      28.987 -18.892  29.883  1.00 14.750          H  
ATOM    244 1HB  GLU A  15      28.520 -19.698  26.995  1.00 21.020          H  
ATOM    245 2HB  GLU A  15      27.403 -20.106  28.292  1.00 21.020          H  
ATOM    246 1HG  GLU A  15      26.955 -17.796  28.723  1.00 21.020          H  
ATOM    247 2HG  GLU A  15      28.191 -17.270  27.602  1.00 21.020          H  
ATOM    248  N   ILE A  16      30.495 -21.434  28.403  1.00 11.650          N  
ATOM    249  CA  ILE A  16      30.899 -22.810  28.645  1.00 10.920          C  
ATOM    250  C   ILE A  16      31.692 -22.898  29.928  1.00  9.860          C  
ATOM    251  O   ILE A  16      31.456 -23.788  30.745  1.00  8.860          O  
ATOM    252  CB  ILE A  16      31.733 -23.391  27.481  1.00 15.580          C  
ATOM    253  CG1 ILE A  16      30.834 -23.551  26.237  1.00 15.580          C  
ATOM    254  CG2 ILE A  16      32.374 -24.752  27.903  1.00 15.580          C  
ATOM    255  CD1 ILE A  16      31.590 -23.813  24.953  1.00 15.580          C  
ATOM    256  H   ILE A  16      30.770 -20.953  27.537  1.00 13.980          H  
ATOM    257  HA  ILE A  16      30.002 -23.416  28.757  1.00 13.100          H  
ATOM    258  HB  ILE A  16      32.521 -22.680  27.220  1.00 18.700          H  
ATOM    259 1HG1 ILE A  16      30.147 -24.378  26.406  1.00 18.700          H  
ATOM    260 2HG1 ILE A  16      30.248 -22.647  26.111  1.00 18.700          H  
ATOM    261 1HG2 ILE A  16      32.968 -25.155  27.094  1.00 18.700          H  
ATOM    262 2HG2 ILE A  16      33.025 -24.619  28.766  1.00 18.700          H  
ATOM    263 3HG2 ILE A  16      31.584 -25.460  28.159  1.00 18.700          H  
ATOM    264 1HD1 ILE A  16      30.879 -23.906  24.134  1.00 18.700          H  
ATOM    265 2HD1 ILE A  16      32.263 -22.979  24.757  1.00 18.700          H  
ATOM    266 3HD1 ILE A  16      32.163 -24.727  25.024  1.00 18.700          H  
ATOM    267  N   LYS A  17      32.654 -21.996  30.105  1.00 10.170          N  
ATOM    268  CA  LYS A  17      33.450 -22.013  31.316  1.00  9.420          C  
ATOM    269  C   LYS A  17      32.634 -21.616  32.552  1.00  8.630          C  
ATOM    270  O   LYS A  17      32.694 -22.286  33.590  1.00  7.710          O  
ATOM    271  CB  LYS A  17      34.633 -21.065  31.147  1.00 13.490          C  
ATOM    272  CG  LYS A  17      35.677 -21.549  30.151  1.00 13.490          C  
ATOM    273  CD  LYS A  17      36.799 -20.536  29.990  1.00 13.490          C  
ATOM    274  CE  LYS A  17      37.836 -21.009  28.978  1.00 13.490          C  
ATOM    275  NZ  LYS A  17      38.921 -20.005  28.783  1.00 13.490          N  
ATOM    276  H   LYS A  17      32.835 -21.300  29.372  1.00 12.200          H  
ATOM    277  HA  LYS A  17      33.821 -23.025  31.467  1.00 11.300          H  
ATOM    278 1HB  LYS A  17      34.264 -20.095  30.796  1.00 16.190          H  
ATOM    279 2HB  LYS A  17      35.117 -20.907  32.109  1.00 16.190          H  
ATOM    280 1HG  LYS A  17      36.088 -22.499  30.488  1.00 16.190          H  
ATOM    281 2HG  LYS A  17      35.196 -21.704  29.182  1.00 16.190          H  
ATOM    282 1HD  LYS A  17      36.377 -19.588  29.645  1.00 16.190          H  
ATOM    283 2HD  LYS A  17      37.286 -20.371  30.950  1.00 16.190          H  
ATOM    284 1HE  LYS A  17      38.276 -21.941  29.328  1.00 16.190          H  
ATOM    285 2HE  LYS A  17      37.344 -21.187  28.020  1.00 16.190          H  
ATOM    286 1HZ  LYS A  17      39.587 -20.353  28.107  1.00 16.190          H  
ATOM    287 2HZ  LYS A  17      38.521 -19.139  28.447  1.00 16.190          H  
ATOM    288 3HZ  LYS A  17      39.392 -19.839  29.661  1.00 16.190          H  
ATOM    289  N   LYS A  18      31.835 -20.552  32.440  1.00  9.110          N  
ATOM    290  CA  LYS A  18      31.037 -20.045  33.548  1.00  8.630          C  
ATOM    291  C   LYS A  18      30.101 -21.074  34.128  1.00  7.610          C  
ATOM    292  O   LYS A  18      30.060 -21.281  35.342  1.00  6.960          O  
ATOM    293  CB  LYS A  18      30.234 -18.823  33.105  1.00 12.270          C  
ATOM    294  CG  LYS A  18      29.315 -18.222  34.174  1.00 12.270          C  
ATOM    295  CD  LYS A  18      28.648 -16.964  33.653  1.00 12.270          C  
ATOM    296  CE  LYS A  18      27.584 -16.455  34.613  1.00 12.270          C  
ATOM    297  NZ  LYS A  18      26.970 -15.181  34.133  1.00 12.270          N  
ATOM    298  H   LYS A  18      31.808 -20.038  31.560  1.00 10.930          H  
ATOM    299  HA  LYS A  18      31.720 -19.738  34.338  1.00 10.360          H  
ATOM    300 1HB  LYS A  18      30.916 -18.047  32.760  1.00 14.730          H  
ATOM    301 2HB  LYS A  18      29.609 -19.102  32.256  1.00 14.730          H  
ATOM    302 1HG  LYS A  18      28.535 -18.942  34.436  1.00 14.730          H  
ATOM    303 2HG  LYS A  18      29.890 -17.994  35.072  1.00 14.730          H  
ATOM    304 1HD  LYS A  18      29.398 -16.187  33.501  1.00 14.730          H  
ATOM    305 2HD  LYS A  18      28.176 -17.185  32.693  1.00 14.730          H  
ATOM    306 1HE  LYS A  18      26.805 -17.207  34.682  1.00 14.730          H  
ATOM    307 2HE  LYS A  18      28.007 -16.298  35.605  1.00 14.730          H  
ATOM    308 1HZ  LYS A  18      26.219 -14.903  34.786  1.00 14.730          H  
ATOM    309 2HZ  LYS A  18      27.664 -14.456  34.083  1.00 14.730          H  
ATOM    310 3HZ  LYS A  18      26.563 -15.311  33.222  1.00 14.730          H  
ATOM    311  N   TYR A  19      29.402 -21.805  33.280  1.00  7.650          N  
ATOM    312  CA  TYR A  19      28.413 -22.707  33.808  1.00  6.920          C  
ATOM    313  C   TYR A  19      28.962 -24.083  34.145  1.00  5.850          C  
ATOM    314  O   TYR A  19      28.197 -25.016  34.386  1.00  5.410          O  
ATOM    315  CB  TYR A  19      27.205 -22.751  32.876  1.00  9.980          C  
ATOM    316  CG  TYR A  19      26.478 -21.396  32.857  1.00  9.980          C  
ATOM    317  CD1 TYR A  19      26.511 -20.580  31.733  1.00  9.980          C  
ATOM    318  CD2 TYR A  19      25.815 -20.965  33.987  1.00  9.980          C  
ATOM    319  CE1 TYR A  19      25.877 -19.360  31.744  1.00  9.980          C  
ATOM    320  CE2 TYR A  19      25.182 -19.742  33.997  1.00  9.980          C  
ATOM    321  CZ  TYR A  19      25.209 -18.945  32.885  1.00  9.980          C  
ATOM    322  OH  TYR A  19      24.573 -17.729  32.901  1.00  9.980          O  
ATOM    323  H   TYR A  19      29.481 -21.664  32.265  1.00  9.180          H  
ATOM    324  HA  TYR A  19      28.060 -22.288  34.748  1.00  8.300          H  
ATOM    325 1HB  TYR A  19      27.531 -22.987  31.859  1.00 11.980          H  
ATOM    326 2HB  TYR A  19      26.506 -23.520  33.199  1.00 11.980          H  
ATOM    327  HD1 TYR A  19      27.031 -20.902  30.842  1.00 11.980          H  
ATOM    328  HD2 TYR A  19      25.791 -21.596  34.875  1.00 11.980          H  
ATOM    329  HE1 TYR A  19      25.902 -18.726  30.859  1.00 11.980          H  
ATOM    330  HE2 TYR A  19      24.655 -19.405  34.890  1.00 11.980          H  
ATOM    331  HH  TYR A  19      24.142 -17.601  33.756  1.00 11.980          H  
ATOM    332  N   SER A  20      30.299 -24.204  34.223  1.00  5.750          N  
ATOM    333  CA  SER A  20      30.927 -25.427  34.700  1.00  5.020          C  
ATOM    334  C   SER A  20      30.882 -25.405  36.238  1.00  4.090          C  
ATOM    335  O   SER A  20      31.186 -26.396  36.908  1.00  4.050          O  
ATOM    336  CB  SER A  20      32.366 -25.535  34.228  1.00  7.320          C  
ATOM    337  OG  SER A  20      33.190 -24.593  34.870  1.00  7.320          O  
ATOM    338  H   SER A  20      30.920 -23.433  33.957  1.00  6.900          H  
ATOM    339  HA  SER A  20      30.360 -26.286  34.340  1.00  6.020          H  
ATOM    340 1HB  SER A  20      32.734 -26.539  34.427  1.00  8.780          H  
ATOM    341 2HB  SER A  20      32.406 -25.375  33.148  1.00  8.780          H  
ATOM    342  HG  SER A  20      33.052 -23.745  34.404  1.00  8.780          H  
ATOM    343  N   LYS A  21      30.506 -24.241  36.784  1.00  3.870          N  
ATOM    344  CA  LYS A  21      30.401 -23.952  38.202  1.00  3.590          C  
ATOM    345  C   LYS A  21      29.015 -24.328  38.716  1.00  2.710          C  
ATOM    346  O   LYS A  21      28.181 -24.850  37.976  1.00  2.960          O  
ATOM    347  CB  LYS A  21      30.680 -22.472  38.442  1.00  5.140          C  
ATOM    348  CG  LYS A  21      32.096 -22.042  38.084  1.00  5.140          C  
ATOM    349  CD  LYS A  21      32.307 -20.553  38.326  1.00  5.140          C  
ATOM    350  CE  LYS A  21      33.726 -20.128  37.967  1.00  5.140          C  
ATOM    351  NZ  LYS A  21      33.945 -18.667  38.185  1.00  5.140          N  
ATOM    352  H   LYS A  21      30.279 -23.469  36.154  1.00  4.640          H  
ATOM    353  HA  LYS A  21      31.136 -24.551  38.739  1.00  4.310          H  
ATOM    354 1HB  LYS A  21      30.004 -21.897  37.831  1.00  6.170          H  
ATOM    355 2HB  LYS A  21      30.487 -22.211  39.478  1.00  6.170          H  
ATOM    356 1HG  LYS A  21      32.811 -22.615  38.670  1.00  6.170          H  
ATOM    357 2HG  LYS A  21      32.270 -22.253  37.024  1.00  6.170          H  
ATOM    358 1HD  LYS A  21      31.608 -19.993  37.696  1.00  6.170          H  
ATOM    359 2HD  LYS A  21      32.108 -20.313  39.370  1.00  6.170          H  
ATOM    360 1HE  LYS A  21      34.432 -20.686  38.580  1.00  6.170          H  
ATOM    361 2HE  LYS A  21      33.910 -20.360  36.916  1.00  6.170          H  
ATOM    362 1HZ  LYS A  21      34.895 -18.426  37.934  1.00  6.170          H  
ATOM    363 2HZ  LYS A  21      33.302 -18.140  37.610  1.00  6.170          H  
ATOM    364 3HZ  LYS A  21      33.789 -18.441  39.158  1.00  6.170          H  
ATOM    365  N   LYS A  22      28.779 -24.105  40.003  1.00  2.260          N  
ATOM    366  CA  LYS A  22      27.499 -24.449  40.606  1.00  1.970          C  
ATOM    367  C   LYS A  22      26.366 -23.806  39.830  1.00  1.350          C  
ATOM    368  O   LYS A  22      26.558 -22.773  39.189  1.00  1.540          O  
ATOM    369  CB  LYS A  22      27.440 -23.928  42.041  1.00  2.870          C  
ATOM    370  CG  LYS A  22      27.409 -22.377  42.127  1.00  2.870          C  
ATOM    371  CD  LYS A  22      27.409 -21.885  43.561  1.00  2.870          C  
ATOM    372  CE  LYS A  22      27.339 -20.361  43.615  1.00  2.870          C  
ATOM    373  NZ  LYS A  22      27.342 -19.852  45.021  1.00  2.870          N  
ATOM    374  H   LYS A  22      29.502 -23.693  40.571  1.00  2.710          H  
ATOM    375  HA  LYS A  22      27.370 -25.532  40.583  1.00  2.360          H  
ATOM    376 1HB  LYS A  22      26.545 -24.308  42.532  1.00  3.450          H  
ATOM    377 2HB  LYS A  22      28.304 -24.286  42.599  1.00  3.450          H  
ATOM    378 1HG  LYS A  22      28.263 -21.958  41.594  1.00  3.450          H  
ATOM    379 2HG  LYS A  22      26.500 -21.999  41.651  1.00  3.450          H  
ATOM    380 1HD  LYS A  22      26.545 -22.299  44.084  1.00  3.450          H  
ATOM    381 2HD  LYS A  22      28.315 -22.220  44.065  1.00  3.450          H  
ATOM    382 1HE  LYS A  22      28.196 -19.948  43.086  1.00  3.450          H  
ATOM    383 2HE  LYS A  22      26.425 -20.029  43.118  1.00  3.450          H  
ATOM    384 1HZ  LYS A  22      27.296 -18.842  45.016  1.00  3.450          H  
ATOM    385 2HZ  LYS A  22      26.542 -20.221  45.517  1.00  3.450          H  
ATOM    386 3HZ  LYS A  22      28.190 -20.145  45.486  1.00  3.450          H  
ATOM    387  N   ILE A  23      25.162 -24.344  39.958  1.00  0.930          N  
ATOM    388  CA  ILE A  23      24.057 -23.739  39.249  1.00  0.540          C  
ATOM    389  C   ILE A  23      23.711 -22.376  39.821  1.00  0.500          C  
ATOM    390  O   ILE A  23      23.334 -22.224  40.986  1.00  0.680          O  
ATOM    391  CB  ILE A  23      22.808 -24.647  39.309  1.00  0.910          C  
ATOM    392  CG1 ILE A  23      23.111 -25.982  38.573  1.00  0.910          C  
ATOM    393  CG2 ILE A  23      21.579 -23.923  38.706  1.00  0.910          C  
ATOM    394  CD1 ILE A  23      22.071 -27.072  38.775  1.00  0.910          C  
ATOM    395  H   ILE A  23      25.032 -25.173  40.518  1.00  1.120          H  
ATOM    396  HA  ILE A  23      24.348 -23.607  38.208  1.00  0.650          H  
ATOM    397  HB  ILE A  23      22.594 -24.887  40.349  1.00  1.090          H  
ATOM    398 1HG1 ILE A  23      23.195 -25.778  37.507  1.00  1.090          H  
ATOM    399 2HG1 ILE A  23      24.068 -26.363  38.923  1.00  1.090          H  
ATOM    400 1HG2 ILE A  23      20.701 -24.553  38.771  1.00  1.090          H  
ATOM    401 2HG2 ILE A  23      21.374 -23.008  39.249  1.00  1.090          H  
ATOM    402 3HG2 ILE A  23      21.763 -23.686  37.672  1.00  1.090          H  
ATOM    403 1HD1 ILE A  23      22.378 -27.964  38.227  1.00  1.090          H  
ATOM    404 2HD1 ILE A  23      21.995 -27.309  39.837  1.00  1.090          H  
ATOM    405 3HD1 ILE A  23      21.102 -26.752  38.408  1.00  1.090          H  
ATOM    406  N   PHE A  24      23.739 -21.392  38.951  1.00  0.620          N  
ATOM    407  CA  PHE A  24      23.453 -20.025  39.310  1.00  0.690          C  
ATOM    408  C   PHE A  24      21.976 -19.720  39.153  1.00  0.760          C  
ATOM    409  O   PHE A  24      21.601 -19.026  38.203  1.00  1.220          O  
ATOM    410  CB  PHE A  24      24.249 -19.068  38.424  1.00  0.940          C  
ATOM    411  CG  PHE A  24      25.722 -19.199  38.573  1.00  0.940          C  
ATOM    412  CD1 PHE A  24      26.462 -19.836  37.595  1.00  0.940          C  
ATOM    413  CD2 PHE A  24      26.376 -18.713  39.690  1.00  0.940          C  
ATOM    414  CE1 PHE A  24      27.811 -19.972  37.717  1.00  0.940          C  
ATOM    415  CE2 PHE A  24      27.737 -18.855  39.819  1.00  0.940          C  
ATOM    416  CZ  PHE A  24      28.453 -19.484  38.830  1.00  0.940          C  
ATOM    417  H   PHE A  24      24.062 -21.609  38.021  1.00  0.740          H  
ATOM    418  HA  PHE A  24      23.736 -19.873  40.353  1.00  0.830          H  
ATOM    419 1HB  PHE A  24      23.998 -19.240  37.382  1.00  1.130          H  
ATOM    420 2HB  PHE A  24      23.975 -18.039  38.658  1.00  1.130          H  
ATOM    421  HD1 PHE A  24      25.966 -20.228  36.729  1.00  1.130          H  
ATOM    422  HD2 PHE A  24      25.803 -18.216  40.472  1.00  1.130          H  
ATOM    423  HE1 PHE A  24      28.376 -20.476  36.934  1.00  1.130          H  
ATOM    424  HE2 PHE A  24      28.247 -18.471  40.699  1.00  1.130          H  
ATOM    425  HZ  PHE A  24      29.523 -19.595  38.930  1.00  1.130          H  
ATOM    426  N   ASN A  25      21.169 -20.158  40.116  1.00  0.490          N  
ATOM    427  CA  ASN A  25      19.699 -20.029  40.057  1.00  0.410          C  
ATOM    428  C   ASN A  25      19.189 -18.597  39.852  1.00  0.320          C  
ATOM    429  O   ASN A  25      18.049 -18.396  39.410  1.00  0.570          O  
ATOM    430  CB  ASN A  25      19.060 -20.592  41.310  1.00  0.610          C  
ATOM    431  CG  ASN A  25      19.020 -22.083  41.357  1.00  0.610          C  
ATOM    432  OD1 ASN A  25      19.005 -22.774  40.333  1.00  0.610          O  
ATOM    433  ND2 ASN A  25      18.999 -22.607  42.552  1.00  0.610          N  
ATOM    434  H   ASN A  25      21.627 -20.712  40.851  1.00  0.590          H  
ATOM    435  HA  ASN A  25      19.352 -20.614  39.203  1.00  0.490          H  
ATOM    436 1HB  ASN A  25      19.600 -20.228  42.185  1.00  0.730          H  
ATOM    437 2HB  ASN A  25      18.039 -20.214  41.389  1.00  0.730          H  
ATOM    438 1HD2 ASN A  25      18.975 -23.599  42.661  1.00  0.730          H  
ATOM    439 2HD2 ASN A  25      19.005 -22.013  43.363  1.00  0.730          H  
ATOM    440  N   SER A  26      20.000 -17.598  40.184  1.00  0.270          N  
ATOM    441  CA  SER A  26      19.562 -16.231  40.003  1.00  0.350          C  
ATOM    442  C   SER A  26      19.540 -15.764  38.539  1.00  0.360          C  
ATOM    443  O   SER A  26      18.726 -14.898  38.185  1.00  0.870          O  
ATOM    444  CB  SER A  26      20.454 -15.323  40.813  1.00  0.460          C  
ATOM    445  OG  SER A  26      21.768 -15.343  40.323  1.00  0.460          O  
ATOM    446  H   SER A  26      20.921 -17.792  40.546  1.00  0.320          H  
ATOM    447  HA  SER A  26      18.559 -16.158  40.379  1.00  0.420          H  
ATOM    448 1HB  SER A  26      20.068 -14.322  40.770  1.00  0.550          H  
ATOM    449 2HB  SER A  26      20.441 -15.637  41.857  1.00  0.550          H  
ATOM    450  HG  SER A  26      22.258 -14.700  40.846  1.00  0.550          H  
ATOM    451  N   GLU A  27      20.377 -16.373  37.678  1.00  0.300          N  
ATOM    452  CA  GLU A  27      20.483 -15.999  36.262  1.00  0.300          C  
ATOM    453  C   GLU A  27      19.948 -17.075  35.323  1.00  0.310          C  
ATOM    454  O   GLU A  27      19.578 -16.795  34.173  1.00  0.400          O  
ATOM    455  CB  GLU A  27      21.932 -15.671  35.892  1.00  0.420          C  
ATOM    456  CG  GLU A  27      22.514 -14.436  36.602  1.00  0.420          C  
ATOM    457  CD  GLU A  27      23.947 -14.128  36.184  1.00  0.420          C  
ATOM    458  OE1 GLU A  27      24.517 -14.925  35.472  1.00  0.420          O  
ATOM    459  OE2 GLU A  27      24.458 -13.103  36.555  1.00  0.420          O  
ATOM    460  H   GLU A  27      20.991 -17.115  38.018  1.00  0.360          H  
ATOM    461  HA  GLU A  27      19.895 -15.105  36.110  1.00  0.360          H  
ATOM    462 1HB  GLU A  27      22.565 -16.529  36.137  1.00  0.500          H  
ATOM    463 2HB  GLU A  27      22.002 -15.509  34.815  1.00  0.500          H  
ATOM    464 1HG  GLU A  27      21.883 -13.579  36.384  1.00  0.500          H  
ATOM    465 2HG  GLU A  27      22.483 -14.609  37.678  1.00  0.500          H  
ATOM    466  N   ILE A  28      19.987 -18.315  35.787  1.00  0.280          N  
ATOM    467  CA  ILE A  28      19.547 -19.459  35.011  1.00  0.260          C  
ATOM    468  C   ILE A  28      18.528 -20.257  35.795  1.00  0.250          C  
ATOM    469  O   ILE A  28      18.291 -20.010  36.982  1.00  0.300          O  
ATOM    470  CB  ILE A  28      20.710 -20.373  34.529  1.00  0.370          C  
ATOM    471  CG1 ILE A  28      21.514 -20.958  35.720  1.00  0.370          C  
ATOM    472  CG2 ILE A  28      21.594 -19.589  33.573  1.00  0.370          C  
ATOM    473  CD1 ILE A  28      22.482 -22.071  35.344  1.00  0.370          C  
ATOM    474  H   ILE A  28      20.333 -18.480  36.733  1.00  0.340          H  
ATOM    475  HA  ILE A  28      19.048 -19.097  34.119  1.00  0.310          H  
ATOM    476  HB  ILE A  28      20.289 -21.218  33.986  1.00  0.450          H  
ATOM    477 1HG1 ILE A  28      22.095 -20.158  36.142  1.00  0.450          H  
ATOM    478 2HG1 ILE A  28      20.825 -21.331  36.481  1.00  0.450          H  
ATOM    479 1HG2 ILE A  28      22.382 -20.211  33.176  1.00  0.450          H  
ATOM    480 2HG2 ILE A  28      20.984 -19.245  32.763  1.00  0.450          H  
ATOM    481 3HG2 ILE A  28      22.029 -18.736  34.087  1.00  0.450          H  
ATOM    482 1HD1 ILE A  28      23.016 -22.400  36.224  1.00  0.450          H  
ATOM    483 2HD1 ILE A  28      21.917 -22.909  34.925  1.00  0.450          H  
ATOM    484 3HD1 ILE A  28      23.187 -21.729  34.619  1.00  0.450          H  
ATOM    485  N   GLY A  29      17.897 -21.187  35.108  1.00  0.210          N  
ATOM    486  CA  GLY A  29      16.908 -22.038  35.724  1.00  0.210          C  
ATOM    487  C   GLY A  29      16.741 -23.352  34.990  1.00  0.210          C  
ATOM    488  O   GLY A  29      17.527 -23.698  34.101  1.00  0.230          O  
ATOM    489  H   GLY A  29      18.123 -21.276  34.118  1.00  0.250          H  
ATOM    490 1HA  GLY A  29      17.176 -22.228  36.762  1.00  0.250          H  
ATOM    491 2HA  GLY A  29      15.957 -21.516  35.734  1.00  0.250          H  
ATOM    492  N   GLN A  30      15.719 -24.099  35.377  1.00  0.210          N  
ATOM    493  CA  GLN A  30      15.494 -25.415  34.800  1.00  0.230          C  
ATOM    494  C   GLN A  30      14.018 -25.743  34.622  1.00  0.180          C  
ATOM    495  O   GLN A  30      13.194 -25.531  35.514  1.00  0.180          O  
ATOM    496  CB  GLN A  30      16.184 -26.455  35.689  1.00  0.310          C  
ATOM    497  CG  GLN A  30      16.157 -27.848  35.176  1.00  0.310          C  
ATOM    498  CD  GLN A  30      16.963 -28.766  36.039  1.00  0.310          C  
ATOM    499  OE1 GLN A  30      16.899 -28.686  37.270  1.00  0.310          O  
ATOM    500  NE2 GLN A  30      17.748 -29.646  35.420  1.00  0.310          N  
ATOM    501  H   GLN A  30      15.127 -23.724  36.121  1.00  0.250          H  
ATOM    502  HA  GLN A  30      15.958 -25.438  33.818  1.00  0.280          H  
ATOM    503 1HB  GLN A  30      17.229 -26.176  35.822  1.00  0.380          H  
ATOM    504 2HB  GLN A  30      15.717 -26.452  36.672  1.00  0.380          H  
ATOM    505 1HG  GLN A  30      15.129 -28.212  35.150  1.00  0.380          H  
ATOM    506 2HG  GLN A  30      16.586 -27.848  34.176  1.00  0.380          H  
ATOM    507 1HE2 GLN A  30      18.313 -30.278  35.951  1.00  0.380          H  
ATOM    508 2HE2 GLN A  30      17.770 -29.684  34.393  1.00  0.380          H  
ATOM    509  N   VAL A  31      13.677 -26.304  33.478  1.00  0.160          N  
ATOM    510  CA  VAL A  31      12.275 -26.615  33.227  1.00  0.120          C  
ATOM    511  C   VAL A  31      11.771 -27.723  34.165  1.00  0.150          C  
ATOM    512  O   VAL A  31      12.342 -28.813  34.252  1.00  0.160          O  
ATOM    513  CB  VAL A  31      12.074 -27.013  31.737  1.00  0.180          C  
ATOM    514  CG1 VAL A  31      10.604 -27.435  31.451  1.00  0.180          C  
ATOM    515  CG2 VAL A  31      12.460 -25.853  30.824  1.00  0.180          C  
ATOM    516  H   VAL A  31      14.409 -26.468  32.778  1.00  0.190          H  
ATOM    517  HA  VAL A  31      11.681 -25.728  33.420  1.00  0.140          H  
ATOM    518  HB  VAL A  31      12.718 -27.864  31.518  1.00  0.220          H  
ATOM    519 1HG1 VAL A  31      10.514 -27.724  30.404  1.00  0.220          H  
ATOM    520 2HG1 VAL A  31      10.314 -28.268  32.071  1.00  0.220          H  
ATOM    521 3HG1 VAL A  31       9.934 -26.597  31.655  1.00  0.220          H  
ATOM    522 1HG2 VAL A  31      12.343 -26.167  29.799  1.00  0.220          H  
ATOM    523 2HG2 VAL A  31      11.823 -25.012  31.013  1.00  0.220          H  
ATOM    524 3HG2 VAL A  31      13.502 -25.570  30.995  1.00  0.220          H  
ATOM    525  N   ILE A  32      10.653 -27.424  34.819  1.00  0.180          N  
ATOM    526  CA  ILE A  32       9.932 -28.281  35.752  1.00  0.220          C  
ATOM    527  C   ILE A  32       8.912 -29.092  34.982  1.00  0.210          C  
ATOM    528  O   ILE A  32       8.728 -30.285  35.227  1.00  0.240          O  
ATOM    529  CB  ILE A  32       9.163 -27.429  36.799  1.00  0.290          C  
ATOM    530  CG1 ILE A  32      10.147 -26.633  37.675  1.00  0.290          C  
ATOM    531  CG2 ILE A  32       8.255 -28.337  37.659  1.00  0.290          C  
ATOM    532  CD1 ILE A  32       9.480 -25.509  38.498  1.00  0.290          C  
ATOM    533  H   ILE A  32      10.275 -26.499  34.671  1.00  0.220          H  
ATOM    534  HA  ILE A  32      10.631 -28.954  36.243  1.00  0.260          H  
ATOM    535  HB  ILE A  32       8.542 -26.713  36.289  1.00  0.350          H  
ATOM    536 1HG1 ILE A  32      10.630 -27.324  38.362  1.00  0.350          H  
ATOM    537 2HG1 ILE A  32      10.912 -26.193  37.038  1.00  0.350          H  
ATOM    538 1HG2 ILE A  32       7.705 -27.747  38.374  1.00  0.350          H  
ATOM    539 2HG2 ILE A  32       7.541 -28.865  37.035  1.00  0.350          H  
ATOM    540 3HG2 ILE A  32       8.872 -29.064  38.189  1.00  0.350          H  
ATOM    541 1HD1 ILE A  32      10.208 -24.995  39.093  1.00  0.350          H  
ATOM    542 2HD1 ILE A  32       9.034 -24.802  37.824  1.00  0.350          H  
ATOM    543 3HD1 ILE A  32       8.727 -25.909  39.160  1.00  0.350          H  
ATOM    544  N   SER A  33       8.199 -28.392  34.105  1.00  0.180          N  
ATOM    545  CA  SER A  33       7.134 -28.978  33.292  1.00  0.190          C  
ATOM    546  C   SER A  33       6.851 -28.176  32.024  1.00  0.200          C  
ATOM    547  O   SER A  33       6.726 -26.950  32.072  1.00  0.240          O  
ATOM    548  CB  SER A  33       5.866 -29.084  34.119  1.00  0.260          C  
ATOM    549  OG  SER A  33       4.808 -29.589  33.359  1.00  0.260          O  
ATOM    550  H   SER A  33       8.441 -27.405  34.012  1.00  0.220          H  
ATOM    551  HA  SER A  33       7.422 -29.980  32.999  1.00  0.230          H  
ATOM    552 1HB  SER A  33       6.048 -29.739  34.971  1.00  0.310          H  
ATOM    553 2HB  SER A  33       5.602 -28.107  34.511  1.00  0.310          H  
ATOM    554  HG  SER A  33       4.064 -29.665  33.962  1.00  0.310          H  
ATOM    555  N   VAL A  34       6.772 -28.840  30.869  1.00  0.190          N  
ATOM    556  CA  VAL A  34       6.395 -28.098  29.656  1.00  0.200          C  
ATOM    557  C   VAL A  34       5.307 -28.769  28.812  1.00  0.220          C  
ATOM    558  O   VAL A  34       5.404 -29.942  28.449  1.00  0.280          O  
ATOM    559  CB  VAL A  34       7.639 -27.746  28.790  1.00  0.280          C  
ATOM    560  CG1 VAL A  34       8.462 -28.992  28.442  1.00  0.280          C  
ATOM    561  CG2 VAL A  34       7.163 -27.035  27.475  1.00  0.280          C  
ATOM    562  H   VAL A  34       6.941 -29.860  30.848  1.00  0.230          H  
ATOM    563  HA  VAL A  34       5.978 -27.146  29.975  1.00  0.240          H  
ATOM    564  HB  VAL A  34       8.280 -27.074  29.356  1.00  0.330          H  
ATOM    565 1HG1 VAL A  34       9.325 -28.701  27.850  1.00  0.330          H  
ATOM    566 2HG1 VAL A  34       8.801 -29.474  29.358  1.00  0.330          H  
ATOM    567 3HG1 VAL A  34       7.861 -29.696  27.870  1.00  0.330          H  
ATOM    568 1HG2 VAL A  34       8.014 -26.771  26.876  1.00  0.330          H  
ATOM    569 2HG2 VAL A  34       6.533 -27.699  26.890  1.00  0.330          H  
ATOM    570 3HG2 VAL A  34       6.602 -26.132  27.723  1.00  0.330          H  
ATOM    571  N   ALA A  35       4.285 -27.986  28.461  1.00  0.210          N  
ATOM    572  CA  ALA A  35       3.204 -28.471  27.608  1.00  0.250          C  
ATOM    573  C   ALA A  35       2.473 -27.318  26.940  1.00  0.260          C  
ATOM    574  O   ALA A  35       2.388 -26.222  27.492  1.00  0.340          O  
ATOM    575  CB  ALA A  35       2.220 -29.294  28.416  1.00  0.330          C  
ATOM    576  H   ALA A  35       4.283 -27.020  28.809  1.00  0.250          H  
ATOM    577  HA  ALA A  35       3.641 -29.093  26.827  1.00  0.300          H  
ATOM    578 1HB  ALA A  35       1.428 -29.663  27.760  1.00  0.400          H  
ATOM    579 2HB  ALA A  35       2.737 -30.138  28.874  1.00  0.400          H  
ATOM    580 3HB  ALA A  35       1.783 -28.670  29.193  1.00  0.400          H  
ATOM    581  N   ASP A  36       1.948 -27.569  25.750  1.00  0.240          N  
ATOM    582  CA  ASP A  36       1.133 -26.618  24.999  1.00  0.270          C  
ATOM    583  C   ASP A  36       1.745 -25.214  24.862  1.00  0.470          C  
ATOM    584  O   ASP A  36       1.031 -24.223  24.862  1.00  1.310          O  
ATOM    585  CB  ASP A  36      -0.234 -26.513  25.667  1.00  0.370          C  
ATOM    586  CG  ASP A  36      -0.988 -27.838  25.654  1.00  0.370          C  
ATOM    587  OD1 ASP A  36      -0.957 -28.516  24.647  1.00  0.370          O  
ATOM    588  OD2 ASP A  36      -1.563 -28.185  26.660  1.00  0.370          O  
ATOM    589  H   ASP A  36       2.041 -28.505  25.372  1.00  0.290          H  
ATOM    590  HA  ASP A  36       0.994 -27.020  23.995  1.00  0.320          H  
ATOM    591 1HB  ASP A  36      -0.111 -26.182  26.698  1.00  0.440          H  
ATOM    592 2HB  ASP A  36      -0.835 -25.763  25.153  1.00  0.440          H  
ATOM    593  N   GLY A  37       3.052 -25.107  24.701  1.00  0.340          N  
ATOM    594  CA  GLY A  37       3.688 -23.800  24.531  1.00  0.200          C  
ATOM    595  C   GLY A  37       4.052 -23.088  25.841  1.00  0.160          C  
ATOM    596  O   GLY A  37       4.658 -22.012  25.818  1.00  0.170          O  
ATOM    597  H   GLY A  37       3.623 -25.943  24.704  1.00  0.410          H  
ATOM    598 1HA  GLY A  37       4.587 -23.919  23.932  1.00  0.240          H  
ATOM    599 2HA  GLY A  37       3.025 -23.159  23.953  1.00  0.240          H  
ATOM    600  N   ILE A  38       3.680 -23.652  26.992  1.00  0.150          N  
ATOM    601  CA  ILE A  38       4.002 -23.011  28.267  1.00  0.140          C  
ATOM    602  C   ILE A  38       4.972 -23.837  29.107  1.00  0.130          C  
ATOM    603  O   ILE A  38       4.763 -25.029  29.367  1.00  0.140          O  
ATOM    604  CB  ILE A  38       2.736 -22.734  29.116  1.00  0.200          C  
ATOM    605  CG1 ILE A  38       1.677 -21.864  28.332  1.00  0.200          C  
ATOM    606  CG2 ILE A  38       3.124 -22.053  30.465  1.00  0.200          C  
ATOM    607  CD1 ILE A  38       2.099 -20.464  27.901  1.00  0.200          C  
ATOM    608  H   ILE A  38       3.161 -24.535  26.991  1.00  0.180          H  
ATOM    609  HA  ILE A  38       4.493 -22.063  28.067  1.00  0.170          H  
ATOM    610  HB  ILE A  38       2.249 -23.688  29.331  1.00  0.240          H  
ATOM    611 1HG1 ILE A  38       1.382 -22.415  27.440  1.00  0.240          H  
ATOM    612 2HG1 ILE A  38       0.812 -21.751  28.973  1.00  0.240          H  
ATOM    613 1HG2 ILE A  38       2.224 -21.905  31.046  1.00  0.240          H  
ATOM    614 2HG2 ILE A  38       3.802 -22.687  31.032  1.00  0.240          H  
ATOM    615 3HG2 ILE A  38       3.609 -21.094  30.281  1.00  0.240          H  
ATOM    616 1HD1 ILE A  38       1.267 -19.989  27.386  1.00  0.240          H  
ATOM    617 2HD1 ILE A  38       2.371 -19.861  28.763  1.00  0.240          H  
ATOM    618 3HD1 ILE A  38       2.934 -20.536  27.227  1.00  0.240          H  
ATOM    619  N   ALA A  39       6.045 -23.194  29.550  1.00  0.140          N  
ATOM    620  CA  ALA A  39       7.007 -23.863  30.406  1.00  0.150          C  
ATOM    621  C   ALA A  39       6.909 -23.341  31.838  1.00  0.160          C  
ATOM    622  O   ALA A  39       6.749 -22.143  32.089  1.00  0.160          O  
ATOM    623  CB  ALA A  39       8.426 -23.670  29.879  1.00  0.210          C  
ATOM    624  H   ALA A  39       6.167 -22.214  29.287  1.00  0.170          H  
ATOM    625  HA  ALA A  39       6.779 -24.927  30.423  1.00  0.180          H  
ATOM    626 1HB  ALA A  39       9.127 -24.195  30.525  1.00  0.250          H  
ATOM    627 2HB  ALA A  39       8.492 -24.069  28.887  1.00  0.250          H  
ATOM    628 3HB  ALA A  39       8.669 -22.609  29.863  1.00  0.250          H  
ATOM    629  N   LYS A  40       7.039 -24.255  32.778  1.00  0.180          N  
ATOM    630  CA  LYS A  40       7.126 -23.953  34.195  1.00  0.220          C  
ATOM    631  C   LYS A  40       8.603 -24.111  34.542  1.00  0.220          C  
ATOM    632  O   LYS A  40       9.134 -25.216  34.410  1.00  0.210          O  
ATOM    633  CB  LYS A  40       6.221 -24.919  34.972  1.00  0.290          C  
ATOM    634  CG  LYS A  40       6.113 -24.674  36.441  1.00  0.290          C  
ATOM    635  CD  LYS A  40       5.194 -25.687  37.119  1.00  0.290          C  
ATOM    636  CE  LYS A  40       5.105 -25.431  38.623  1.00  0.290          C  
ATOM    637  NZ  LYS A  40       4.193 -26.406  39.305  1.00  0.290          N  
ATOM    638  H   LYS A  40       7.064 -25.228  32.479  1.00  0.220          H  
ATOM    639  HA  LYS A  40       6.829 -22.918  34.382  1.00  0.260          H  
ATOM    640 1HB  LYS A  40       5.217 -24.884  34.549  1.00  0.350          H  
ATOM    641 2HB  LYS A  40       6.589 -25.931  34.834  1.00  0.350          H  
ATOM    642 1HG  LYS A  40       7.080 -24.718  36.881  1.00  0.350          H  
ATOM    643 2HG  LYS A  40       5.706 -23.676  36.590  1.00  0.350          H  
ATOM    644 1HD  LYS A  40       4.196 -25.620  36.686  1.00  0.350          H  
ATOM    645 2HD  LYS A  40       5.581 -26.692  36.950  1.00  0.350          H  
ATOM    646 1HE  LYS A  40       6.100 -25.512  39.057  1.00  0.350          H  
ATOM    647 2HE  LYS A  40       4.731 -24.420  38.789  1.00  0.350          H  
ATOM    648 1HZ  LYS A  40       4.161 -26.202  40.295  1.00  0.350          H  
ATOM    649 2HZ  LYS A  40       3.264 -26.328  38.918  1.00  0.350          H  
ATOM    650 3HZ  LYS A  40       4.535 -27.347  39.169  1.00  0.350          H  
ATOM    651  N   VAL A  41       9.270 -23.033  34.966  1.00  0.220          N  
ATOM    652  CA  VAL A  41      10.718 -23.065  35.221  1.00  0.210          C  
ATOM    653  C   VAL A  41      11.159 -22.721  36.657  1.00  0.180          C  
ATOM    654  O   VAL A  41      10.651 -21.790  37.285  1.00  0.170          O  
ATOM    655  CB  VAL A  41      11.418 -22.124  34.201  1.00  0.300          C  
ATOM    656  CG1 VAL A  41      12.919 -22.053  34.432  1.00  0.300          C  
ATOM    657  CG2 VAL A  41      11.167 -22.648  32.795  1.00  0.300          C  
ATOM    658  H   VAL A  41       8.763 -22.142  35.050  1.00  0.260          H  
ATOM    659  HA  VAL A  41      11.066 -24.076  35.020  1.00  0.250          H  
ATOM    660  HB  VAL A  41      11.012 -21.117  34.306  1.00  0.360          H  
ATOM    661 1HG1 VAL A  41      13.349 -21.403  33.701  1.00  0.360          H  
ATOM    662 2HG1 VAL A  41      13.140 -21.661  35.423  1.00  0.360          H  
ATOM    663 3HG1 VAL A  41      13.347 -23.033  34.327  1.00  0.360          H  
ATOM    664 1HG2 VAL A  41      11.647 -22.007  32.077  1.00  0.360          H  
ATOM    665 2HG2 VAL A  41      11.578 -23.622  32.724  1.00  0.360          H  
ATOM    666 3HG2 VAL A  41      10.099 -22.683  32.588  1.00  0.360          H  
ATOM    667  N   SER A  42      12.065 -23.544  37.199  1.00  0.180          N  
ATOM    668  CA  SER A  42      12.658 -23.362  38.528  1.00  0.190          C  
ATOM    669  C   SER A  42      13.836 -22.418  38.404  1.00  0.200          C  
ATOM    670  O   SER A  42      14.555 -22.476  37.408  1.00  0.290          O  
ATOM    671  CB  SER A  42      13.174 -24.667  39.101  1.00  0.260          C  
ATOM    672  OG  SER A  42      13.824 -24.440  40.324  1.00  0.260          O  
ATOM    673  H   SER A  42      12.396 -24.321  36.625  1.00  0.220          H  
ATOM    674  HA  SER A  42      11.918 -22.925  39.199  1.00  0.230          H  
ATOM    675 1HB  SER A  42      12.375 -25.367  39.245  1.00  0.310          H  
ATOM    676 2HB  SER A  42      13.871 -25.118  38.391  1.00  0.310          H  
ATOM    677  HG  SER A  42      14.116 -25.304  40.630  1.00  0.310          H  
ATOM    678  N   GLY A  43      14.081 -21.577  39.400  1.00  0.150          N  
ATOM    679  CA  GLY A  43      15.230 -20.671  39.309  1.00  0.140          C  
ATOM    680  C   GLY A  43      14.827 -19.415  38.554  1.00  0.150          C  
ATOM    681  O   GLY A  43      13.652 -19.044  38.569  1.00  0.180          O  
ATOM    682  H   GLY A  43      13.476 -21.567  40.211  1.00  0.180          H  
ATOM    683 1HA  GLY A  43      15.576 -20.406  40.309  1.00  0.170          H  
ATOM    684 2HA  GLY A  43      16.062 -21.160  38.803  1.00  0.170          H  
ATOM    685  N   LEU A  44      15.802 -18.729  37.940  1.00  0.130          N  
ATOM    686  CA  LEU A  44      15.573 -17.429  37.299  1.00  0.150          C  
ATOM    687  C   LEU A  44      14.994 -16.498  38.362  1.00  0.170          C  
ATOM    688  O   LEU A  44      14.037 -15.751  38.131  1.00  0.180          O  
ATOM    689  CB  LEU A  44      14.572 -17.549  36.125  1.00  0.200          C  
ATOM    690  CG  LEU A  44      14.887 -18.514  34.974  1.00  0.200          C  
ATOM    691  CD1 LEU A  44      13.693 -18.539  34.043  1.00  0.200          C  
ATOM    692  CD2 LEU A  44      16.121 -18.063  34.208  1.00  0.200          C  
ATOM    693  H   LEU A  44      16.759 -19.106  37.971  1.00  0.160          H  
ATOM    694  HA  LEU A  44      16.527 -17.023  36.959  1.00  0.180          H  
ATOM    695 1HB  LEU A  44      13.610 -17.821  36.511  1.00  0.240          H  
ATOM    696 2HB  LEU A  44      14.482 -16.591  35.681  1.00  0.240          H  
ATOM    697  HG  LEU A  44      15.047 -19.504  35.372  1.00  0.240          H  
ATOM    698 1HD1 LEU A  44      13.883 -19.215  33.222  1.00  0.240          H  
ATOM    699 2HD1 LEU A  44      12.812 -18.872  34.598  1.00  0.240          H  
ATOM    700 3HD1 LEU A  44      13.515 -17.543  33.653  1.00  0.240          H  
ATOM    701 1HD2 LEU A  44      16.325 -18.758  33.393  1.00  0.240          H  
ATOM    702 2HD2 LEU A  44      15.948 -17.079  33.800  1.00  0.240          H  
ATOM    703 3HD2 LEU A  44      16.971 -18.031  34.873  1.00  0.240          H  
ATOM    704  N   GLU A  45      15.619 -16.525  39.534  1.00  0.190          N  
ATOM    705  CA  GLU A  45      15.149 -15.788  40.704  1.00  0.200          C  
ATOM    706  C   GLU A  45      15.071 -14.283  40.481  1.00  0.200          C  
ATOM    707  O   GLU A  45      14.178 -13.633  41.021  1.00  0.230          O  
ATOM    708  CB  GLU A  45      16.042 -16.091  41.913  1.00  0.280          C  
ATOM    709  CG  GLU A  45      15.982 -17.554  42.371  1.00  0.280          C  
ATOM    710  CD  GLU A  45      17.003 -17.899  43.422  1.00  0.280          C  
ATOM    711  OE1 GLU A  45      17.769 -17.038  43.787  1.00  0.280          O  
ATOM    712  OE2 GLU A  45      17.037 -19.038  43.836  1.00  0.280          O  
ATOM    713  H   GLU A  45      16.430 -17.147  39.599  1.00  0.230          H  
ATOM    714  HA  GLU A  45      14.143 -16.142  40.935  1.00  0.240          H  
ATOM    715 1HB  GLU A  45      17.041 -15.793  41.741  1.00  0.330          H  
ATOM    716 2HB  GLU A  45      15.690 -15.494  42.753  1.00  0.330          H  
ATOM    717 1HG  GLU A  45      14.987 -17.757  42.764  1.00  0.330          H  
ATOM    718 2HG  GLU A  45      16.135 -18.196  41.506  1.00  0.330          H  
ATOM    719  N   ASN A  46      15.983 -13.712  39.689  1.00  0.190          N  
ATOM    720  CA  ASN A  46      15.932 -12.274  39.464  1.00  0.210          C  
ATOM    721  C   ASN A  46      15.269 -11.892  38.136  1.00  0.190          C  
ATOM    722  O   ASN A  46      15.426 -10.761  37.674  1.00  0.220          O  
ATOM    723  CB  ASN A  46      17.316 -11.670  39.580  1.00  0.290          C  
ATOM    724  CG  ASN A  46      17.845 -11.676  40.989  1.00  0.290          C  
ATOM    725  OD1 ASN A  46      17.105 -11.512  41.967  1.00  0.290          O  
ATOM    726  ND2 ASN A  46      19.133 -11.844  41.114  1.00  0.290          N  
ATOM    727  H   ASN A  46      16.728 -14.262  39.248  1.00  0.230          H  
ATOM    728  HA  ASN A  46      15.319 -11.831  40.248  1.00  0.250          H  
ATOM    729 1HB  ASN A  46      18.003 -12.247  38.960  1.00  0.340          H  
ATOM    730 2HB  ASN A  46      17.308 -10.648  39.209  1.00  0.340          H  
ATOM    731 1HD2 ASN A  46      19.550 -11.846  42.025  1.00  0.340          H  
ATOM    732 2HD2 ASN A  46      19.705 -11.964  40.303  1.00  0.340          H  
ATOM    733  N   ALA A  47      14.572 -12.834  37.489  1.00  0.190          N  
ATOM    734  CA  ALA A  47      13.896 -12.546  36.223  1.00  0.200          C  
ATOM    735  C   ALA A  47      12.800 -11.524  36.420  1.00  0.220          C  
ATOM    736  O   ALA A  47      12.174 -11.469  37.477  1.00  0.310          O  
ATOM    737  CB  ALA A  47      13.328 -13.808  35.608  1.00  0.280          C  
ATOM    738  H   ALA A  47      14.465 -13.766  37.902  1.00  0.230          H  
ATOM    739  HA  ALA A  47      14.613 -12.118  35.537  1.00  0.240          H  
ATOM    740 1HB  ALA A  47      12.860 -13.556  34.664  1.00  0.330          H  
ATOM    741 2HB  ALA A  47      14.136 -14.488  35.441  1.00  0.330          H  
ATOM    742 3HB  ALA A  47      12.595 -14.254  36.281  1.00  0.330          H  
ATOM    743  N   LEU A  48      12.584 -10.696  35.407  1.00  0.240          N  
ATOM    744  CA  LEU A  48      11.518  -9.709  35.471  1.00  0.330          C  
ATOM    745  C   LEU A  48      10.368 -10.019  34.530  1.00  0.260          C  
ATOM    746  O   LEU A  48      10.537 -10.677  33.504  1.00  0.220          O  
ATOM    747  CB  LEU A  48      12.074  -8.318  35.169  1.00  0.430          C  
ATOM    748  CG  LEU A  48      13.239  -7.834  36.086  1.00  0.430          C  
ATOM    749  CD1 LEU A  48      13.709  -6.474  35.592  1.00  0.430          C  
ATOM    750  CD2 LEU A  48      12.785  -7.761  37.561  1.00  0.430          C  
ATOM    751  H   LEU A  48      13.183 -10.771  34.571  1.00  0.290          H  
ATOM    752  HA  LEU A  48      11.106  -9.712  36.475  1.00  0.400          H  
ATOM    753 1HB  LEU A  48      12.437  -8.317  34.141  1.00  0.510          H  
ATOM    754 2HB  LEU A  48      11.262  -7.596  35.241  1.00  0.510          H  
ATOM    755  HG  LEU A  48      14.077  -8.534  36.009  1.00  0.510          H  
ATOM    756 1HD1 LEU A  48      14.538  -6.132  36.211  1.00  0.510          H  
ATOM    757 2HD1 LEU A  48      14.040  -6.557  34.557  1.00  0.510          H  
ATOM    758 3HD1 LEU A  48      12.891  -5.757  35.655  1.00  0.510          H  
ATOM    759 1HD2 LEU A  48      13.620  -7.419  38.173  1.00  0.510          H  
ATOM    760 2HD2 LEU A  48      11.956  -7.063  37.657  1.00  0.510          H  
ATOM    761 3HD2 LEU A  48      12.478  -8.743  37.914  1.00  0.510          H  
ATOM    762  N   LEU A  49       9.188  -9.519  34.855  1.00  0.250          N  
ATOM    763  CA  LEU A  49       8.056  -9.736  33.968  1.00  0.220          C  
ATOM    764  C   LEU A  49       8.346  -9.145  32.599  1.00  0.180          C  
ATOM    765  O   LEU A  49       8.883  -8.041  32.485  1.00  0.180          O  
ATOM    766  CB  LEU A  49       6.781  -9.123  34.555  1.00  0.320          C  
ATOM    767  CG  LEU A  49       6.199  -9.802  35.831  1.00  0.320          C  
ATOM    768  CD1 LEU A  49       5.087  -8.940  36.386  1.00  0.320          C  
ATOM    769  CD2 LEU A  49       5.637 -11.196  35.479  1.00  0.320          C  
ATOM    770  H   LEU A  49       9.080  -8.986  35.707  1.00  0.300          H  
ATOM    771  HA  LEU A  49       7.919 -10.807  33.833  1.00  0.260          H  
ATOM    772 1HB  LEU A  49       6.983  -8.080  34.794  1.00  0.380          H  
ATOM    773 2HB  LEU A  49       6.008  -9.149  33.783  1.00  0.380          H  
ATOM    774  HG  LEU A  49       6.974  -9.899  36.588  1.00  0.380          H  
ATOM    775 1HD1 LEU A  49       4.677  -9.409  37.282  1.00  0.380          H  
ATOM    776 2HD1 LEU A  49       5.479  -7.955  36.642  1.00  0.380          H  
ATOM    777 3HD1 LEU A  49       4.299  -8.834  35.640  1.00  0.380          H  
ATOM    778 1HD2 LEU A  49       5.220 -11.645  36.370  1.00  0.380          H  
ATOM    779 2HD2 LEU A  49       4.850 -11.099  34.725  1.00  0.380          H  
ATOM    780 3HD2 LEU A  49       6.407 -11.824  35.100  1.00  0.380          H  
ATOM    781  N   ASN A  50       7.961  -9.894  31.564  1.00  0.180          N  
ATOM    782  CA  ASN A  50       8.123  -9.614  30.140  1.00  0.170          C  
ATOM    783  C   ASN A  50       9.567  -9.694  29.635  1.00  0.160          C  
ATOM    784  O   ASN A  50       9.847  -9.318  28.484  1.00  0.180          O  
ATOM    785  CB  ASN A  50       7.504  -8.284  29.764  1.00  0.240          C  
ATOM    786  CG  ASN A  50       6.034  -8.278  29.986  1.00  0.240          C  
ATOM    787  OD1 ASN A  50       5.341  -9.271  29.717  1.00  0.240          O  
ATOM    788  ND2 ASN A  50       5.530  -7.176  30.472  1.00  0.240          N  
ATOM    789  H   ASN A  50       7.511 -10.793  31.751  1.00  0.220          H  
ATOM    790  HA  ASN A  50       7.566 -10.382  29.613  1.00  0.200          H  
ATOM    791 1HB  ASN A  50       7.960  -7.467  30.315  1.00  0.290          H  
ATOM    792 2HB  ASN A  50       7.683  -8.097  28.708  1.00  0.290          H  
ATOM    793 1HD2 ASN A  50       4.545  -7.105  30.632  1.00  0.290          H  
ATOM    794 2HD2 ASN A  50       6.127  -6.399  30.673  1.00  0.290          H  
ATOM    795  N   GLU A  51      10.457 -10.236  30.475  1.00  0.160          N  
ATOM    796  CA  GLU A  51      11.842 -10.511  30.131  1.00  0.200          C  
ATOM    797  C   GLU A  51      11.964 -11.692  29.184  1.00  0.180          C  
ATOM    798  O   GLU A  51      11.224 -12.679  29.301  1.00  0.180          O  
ATOM    799  CB  GLU A  51      12.678 -10.786  31.386  1.00  0.260          C  
ATOM    800  CG  GLU A  51      14.118 -11.062  31.086  1.00  0.260          C  
ATOM    801  CD  GLU A  51      14.986 -11.224  32.217  1.00  0.260          C  
ATOM    802  OE1 GLU A  51      14.612 -11.010  33.334  1.00  0.260          O  
ATOM    803  OE2 GLU A  51      16.106 -11.605  32.001  1.00  0.260          O  
ATOM    804  H   GLU A  51      10.171 -10.452  31.436  1.00  0.190          H  
ATOM    805  HA  GLU A  51      12.258  -9.640  29.637  1.00  0.240          H  
ATOM    806 1HB  GLU A  51      12.623  -9.928  32.056  1.00  0.320          H  
ATOM    807 2HB  GLU A  51      12.271 -11.651  31.913  1.00  0.320          H  
ATOM    808 1HG  GLU A  51      14.177 -11.989  30.538  1.00  0.320          H  
ATOM    809 2HG  GLU A  51      14.507 -10.276  30.455  1.00  0.320          H  
ATOM    810  N   LEU A  52      12.889 -11.603  28.232  1.00  0.160          N  
ATOM    811  CA  LEU A  52      13.130 -12.757  27.376  1.00  0.160          C  
ATOM    812  C   LEU A  52      14.003 -13.789  28.049  1.00  0.170          C  
ATOM    813  O   LEU A  52      15.027 -13.463  28.663  1.00  0.230          O  
ATOM    814  CB  LEU A  52      13.840 -12.380  26.087  1.00  0.220          C  
ATOM    815  CG  LEU A  52      13.147 -11.490  25.156  1.00  0.220          C  
ATOM    816  CD1 LEU A  52      14.078 -11.178  24.008  1.00  0.220          C  
ATOM    817  CD2 LEU A  52      11.929 -12.148  24.671  1.00  0.220          C  
ATOM    818  H   LEU A  52      13.451 -10.747  28.153  1.00  0.190          H  
ATOM    819  HA  LEU A  52      12.183 -13.238  27.168  1.00  0.190          H  
ATOM    820 1HB  LEU A  52      14.756 -11.897  26.346  1.00  0.270          H  
ATOM    821 2HB  LEU A  52      14.082 -13.302  25.553  1.00  0.270          H  
ATOM    822  HG  LEU A  52      12.893 -10.555  25.650  1.00  0.270          H  
ATOM    823 1HD1 LEU A  52      13.587 -10.518  23.300  1.00  0.270          H  
ATOM    824 2HD1 LEU A  52      14.974 -10.691  24.398  1.00  0.270          H  
ATOM    825 3HD1 LEU A  52      14.360 -12.098  23.505  1.00  0.270          H  
ATOM    826 1HD2 LEU A  52      11.505 -11.496  23.994  1.00  0.270          H  
ATOM    827 2HD2 LEU A  52      12.178 -13.069  24.186  1.00  0.270          H  
ATOM    828 3HD2 LEU A  52      11.227 -12.349  25.472  1.00  0.270          H  
ATOM    829  N   ILE A  53      13.615 -15.040  27.860  1.00  0.150          N  
ATOM    830  CA  ILE A  53      14.348 -16.185  28.366  1.00  0.140          C  
ATOM    831  C   ILE A  53      14.792 -17.088  27.219  1.00  0.150          C  
ATOM    832  O   ILE A  53      14.003 -17.433  26.338  1.00  0.190          O  
ATOM    833  CB  ILE A  53      13.474 -16.989  29.365  1.00  0.200          C  
ATOM    834  CG1 ILE A  53      12.953 -16.052  30.529  1.00  0.200          C  
ATOM    835  CG2 ILE A  53      14.237 -18.215  29.923  1.00  0.200          C  
ATOM    836  CD1 ILE A  53      14.007 -15.419  31.438  1.00  0.200          C  
ATOM    837  H   ILE A  53      12.751 -15.180  27.330  1.00  0.180          H  
ATOM    838  HA  ILE A  53      15.244 -15.833  28.872  1.00  0.170          H  
ATOM    839  HB  ILE A  53      12.589 -17.347  28.840  1.00  0.240          H  
ATOM    840 1HG1 ILE A  53      12.373 -15.250  30.076  1.00  0.240          H  
ATOM    841 2HG1 ILE A  53      12.298 -16.627  31.158  1.00  0.240          H  
ATOM    842 1HG2 ILE A  53      13.592 -18.764  30.593  1.00  0.240          H  
ATOM    843 2HG2 ILE A  53      14.539 -18.877  29.109  1.00  0.240          H  
ATOM    844 3HG2 ILE A  53      15.124 -17.895  30.461  1.00  0.240          H  
ATOM    845 1HD1 ILE A  53      13.514 -14.802  32.188  1.00  0.240          H  
ATOM    846 2HD1 ILE A  53      14.592 -16.182  31.935  1.00  0.240          H  
ATOM    847 3HD1 ILE A  53      14.654 -14.792  30.850  1.00  0.240          H  
ATOM    848  N   GLN A  54      16.055 -17.467  27.193  1.00  0.160          N  
ATOM    849  CA  GLN A  54      16.472 -18.379  26.140  1.00  0.210          C  
ATOM    850  C   GLN A  54      16.528 -19.793  26.675  1.00  0.200          C  
ATOM    851  O   GLN A  54      16.914 -20.032  27.820  1.00  0.210          O  
ATOM    852  CB  GLN A  54      17.834 -18.009  25.553  1.00  0.270          C  
ATOM    853  CG  GLN A  54      17.915 -16.637  24.939  1.00  0.270          C  
ATOM    854  CD  GLN A  54      16.987 -16.422  23.746  1.00  0.270          C  
ATOM    855  OE1 GLN A  54      16.770 -17.309  22.913  1.00  0.270          O  
ATOM    856  NE2 GLN A  54      16.464 -15.208  23.657  1.00  0.270          N  
ATOM    857  H   GLN A  54      16.687 -17.159  27.935  1.00  0.190          H  
ATOM    858  HA  GLN A  54      15.739 -18.366  25.333  1.00  0.250          H  
ATOM    859 1HB  GLN A  54      18.588 -18.067  26.339  1.00  0.330          H  
ATOM    860 2HB  GLN A  54      18.104 -18.739  24.788  1.00  0.330          H  
ATOM    861 1HG  GLN A  54      17.619 -15.945  25.701  1.00  0.330          H  
ATOM    862 2HG  GLN A  54      18.938 -16.440  24.626  1.00  0.330          H  
ATOM    863 1HE2 GLN A  54      15.844 -14.949  22.885  1.00  0.330          H  
ATOM    864 2HE2 GLN A  54      16.682 -14.522  24.342  1.00  0.330          H  
ATOM    865  N   PHE A  55      16.208 -20.749  25.829  1.00  0.200          N  
ATOM    866  CA  PHE A  55      16.318 -22.146  26.195  1.00  0.210          C  
ATOM    867  C   PHE A  55      17.381 -22.807  25.323  1.00  0.230          C  
ATOM    868  O   PHE A  55      17.543 -22.456  24.139  1.00  0.250          O  
ATOM    869  CB  PHE A  55      14.960 -22.817  26.098  1.00  0.290          C  
ATOM    870  CG  PHE A  55      13.954 -22.282  27.103  1.00  0.290          C  
ATOM    871  CD1 PHE A  55      13.184 -21.169  26.808  1.00  0.290          C  
ATOM    872  CD2 PHE A  55      13.775 -22.895  28.335  1.00  0.290          C  
ATOM    873  CE1 PHE A  55      12.277 -20.688  27.710  1.00  0.290          C  
ATOM    874  CE2 PHE A  55      12.855 -22.420  29.229  1.00  0.290          C  
ATOM    875  CZ  PHE A  55      12.108 -21.322  28.927  1.00  0.290          C  
ATOM    876  H   PHE A  55      15.821 -20.509  24.914  1.00  0.240          H  
ATOM    877  HA  PHE A  55      16.647 -22.218  27.232  1.00  0.250          H  
ATOM    878 1HB  PHE A  55      14.553 -22.673  25.102  1.00  0.350          H  
ATOM    879 2HB  PHE A  55      15.081 -23.881  26.261  1.00  0.350          H  
ATOM    880  HD1 PHE A  55      13.312 -20.666  25.845  1.00  0.350          H  
ATOM    881  HD2 PHE A  55      14.376 -23.772  28.590  1.00  0.350          H  
ATOM    882  HE1 PHE A  55      11.693 -19.808  27.456  1.00  0.350          H  
ATOM    883  HE2 PHE A  55      12.727 -22.921  30.181  1.00  0.350          H  
ATOM    884  HZ  PHE A  55      11.385 -20.953  29.646  1.00  0.350          H  
ATOM    885  N   GLU A  56      18.014 -23.842  25.882  1.00  0.340          N  
ATOM    886  CA  GLU A  56      19.124 -24.597  25.264  1.00  0.450          C  
ATOM    887  C   GLU A  56      18.873 -25.174  23.866  1.00  0.600          C  
ATOM    888  O   GLU A  56      19.815 -25.550  23.171  1.00  1.420          O  
ATOM    889  CB  GLU A  56      19.536 -25.735  26.194  1.00  0.590          C  
ATOM    890  CG  GLU A  56      18.517 -26.850  26.311  1.00  0.590          C  
ATOM    891  CD  GLU A  56      18.895 -27.858  27.332  1.00  0.590          C  
ATOM    892  OE1 GLU A  56      19.497 -27.474  28.306  1.00  0.590          O  
ATOM    893  OE2 GLU A  56      18.563 -29.000  27.175  1.00  0.590          O  
ATOM    894  H   GLU A  56      17.791 -24.035  26.869  1.00  0.410          H  
ATOM    895  HA  GLU A  56      19.968 -23.913  25.185  1.00  0.540          H  
ATOM    896 1HB  GLU A  56      20.473 -26.168  25.848  1.00  0.700          H  
ATOM    897 2HB  GLU A  56      19.707 -25.335  27.195  1.00  0.700          H  
ATOM    898 1HG  GLU A  56      17.551 -26.418  26.566  1.00  0.700          H  
ATOM    899 2HG  GLU A  56      18.419 -27.350  25.349  1.00  0.700          H  
ATOM    900  N   ASN A  57      17.621 -25.260  23.470  1.00  0.530          N  
ATOM    901  CA  ASN A  57      17.186 -25.772  22.186  1.00  0.600          C  
ATOM    902  C   ASN A  57      16.935 -24.659  21.152  1.00  0.540          C  
ATOM    903  O   ASN A  57      16.305 -24.887  20.117  1.00  0.680          O  
ATOM    904  CB  ASN A  57      15.979 -26.639  22.436  1.00  0.810          C  
ATOM    905  CG  ASN A  57      14.896 -25.858  23.077  1.00  0.810          C  
ATOM    906  OD1 ASN A  57      15.173 -24.880  23.787  1.00  0.810          O  
ATOM    907  ND2 ASN A  57      13.705 -26.241  22.856  1.00  0.810          N  
ATOM    908  H   ASN A  57      16.905 -24.928  24.112  1.00  0.640          H  
ATOM    909  HA  ASN A  57      17.982 -26.402  21.787  1.00  0.720          H  
ATOM    910 1HB  ASN A  57      15.610 -27.051  21.496  1.00  0.970          H  
ATOM    911 2HB  ASN A  57      16.246 -27.474  23.084  1.00  0.970          H  
ATOM    912 1HD2 ASN A  57      12.927 -25.759  23.249  1.00  0.970          H  
ATOM    913 2HD2 ASN A  57      13.544 -27.007  22.232  1.00  0.970          H  
ATOM    914  N   ASN A  58      17.512 -23.475  21.410  1.00  0.470          N  
ATOM    915  CA  ASN A  58      17.412 -22.284  20.565  1.00  0.580          C  
ATOM    916  C   ASN A  58      15.978 -21.800  20.437  1.00  0.500          C  
ATOM    917  O   ASN A  58      15.533 -21.357  19.374  1.00  0.750          O  
ATOM    918  CB  ASN A  58      18.007 -22.541  19.189  1.00  0.770          C  
ATOM    919  CG  ASN A  58      19.464 -22.886  19.248  1.00  0.770          C  
ATOM    920  OD1 ASN A  58      20.258 -22.235  19.943  1.00  0.770          O  
ATOM    921  ND2 ASN A  58      19.841 -23.911  18.528  1.00  0.770          N  
ATOM    922  H   ASN A  58      17.976 -23.359  22.316  1.00  0.560          H  
ATOM    923  HA  ASN A  58      17.976 -21.482  21.045  1.00  0.700          H  
ATOM    924 1HB  ASN A  58      17.472 -23.333  18.675  1.00  0.920          H  
ATOM    925 2HB  ASN A  58      17.896 -21.642  18.584  1.00  0.920          H  
ATOM    926 1HD2 ASN A  58      20.799 -24.197  18.526  1.00  0.920          H  
ATOM    927 2HD2 ASN A  58      19.166 -24.412  17.983  1.00  0.920          H  
ATOM    928  N   ILE A  59      15.273 -21.884  21.552  1.00  0.230          N  
ATOM    929  CA  ILE A  59      13.897 -21.425  21.665  1.00  0.210          C  
ATOM    930  C   ILE A  59      13.844 -20.257  22.612  1.00  0.220          C  
ATOM    931  O   ILE A  59      14.438 -20.257  23.687  1.00  0.250          O  
ATOM    932  CB  ILE A  59      12.897 -22.537  22.106  1.00  0.300          C  
ATOM    933  CG1 ILE A  59      12.878 -23.726  21.069  1.00  0.300          C  
ATOM    934  CG2 ILE A  59      11.437 -21.964  22.354  1.00  0.300          C  
ATOM    935  CD1 ILE A  59      12.407 -23.413  19.664  1.00  0.300          C  
ATOM    936  H   ILE A  59      15.781 -22.222  22.375  1.00  0.280          H  
ATOM    937  HA  ILE A  59      13.572 -21.055  20.696  1.00  0.250          H  
ATOM    938  HB  ILE A  59      13.253 -22.963  23.042  1.00  0.360          H  
ATOM    939 1HG1 ILE A  59      13.886 -24.122  20.987  1.00  0.360          H  
ATOM    940 2HG1 ILE A  59      12.219 -24.503  21.451  1.00  0.360          H  
ATOM    941 1HG2 ILE A  59      10.791 -22.776  22.687  1.00  0.360          H  
ATOM    942 2HG2 ILE A  59      11.458 -21.194  23.124  1.00  0.360          H  
ATOM    943 3HG2 ILE A  59      11.030 -21.534  21.437  1.00  0.360          H  
ATOM    944 1HD1 ILE A  59      12.446 -24.328  19.072  1.00  0.360          H  
ATOM    945 2HD1 ILE A  59      11.386 -23.048  19.684  1.00  0.360          H  
ATOM    946 3HD1 ILE A  59      13.054 -22.669  19.207  1.00  0.360          H  
ATOM    947  N   GLN A  60      13.182 -19.215  22.176  1.00  0.230          N  
ATOM    948  CA  GLN A  60      13.013 -18.030  22.987  1.00  0.240          C  
ATOM    949  C   GLN A  60      11.655 -18.044  23.641  1.00  0.220          C  
ATOM    950  O   GLN A  60      10.686 -18.442  22.996  1.00  0.350          O  
ATOM    951  CB  GLN A  60      13.169 -16.790  22.126  1.00  0.330          C  
ATOM    952  CG  GLN A  60      13.025 -15.503  22.862  1.00  0.330          C  
ATOM    953  CD  GLN A  60      13.374 -14.385  21.987  1.00  0.330          C  
ATOM    954  OE1 GLN A  60      14.562 -14.110  21.800  1.00  0.330          O  
ATOM    955  NE2 GLN A  60      12.384 -13.733  21.432  1.00  0.330          N  
ATOM    956  H   GLN A  60      12.753 -19.265  21.260  1.00  0.280          H  
ATOM    957  HA  GLN A  60      13.774 -18.017  23.769  1.00  0.290          H  
ATOM    958 1HB  GLN A  60      14.157 -16.800  21.662  1.00  0.400          H  
ATOM    959 2HB  GLN A  60      12.428 -16.804  21.328  1.00  0.400          H  
ATOM    960 1HG  GLN A  60      11.995 -15.368  23.181  1.00  0.400          H  
ATOM    961 2HG  GLN A  60      13.683 -15.503  23.731  1.00  0.400          H  
ATOM    962 1HE2 GLN A  60      12.570 -12.959  20.821  1.00  0.400          H  
ATOM    963 2HE2 GLN A  60      11.441 -14.008  21.643  1.00  0.400          H  
ATOM    964  N   GLY A  61      11.584 -17.623  24.897  1.00  0.220          N  
ATOM    965  CA  GLY A  61      10.311 -17.467  25.570  1.00  0.210          C  
ATOM    966  C   GLY A  61      10.226 -16.137  26.316  1.00  0.210          C  
ATOM    967  O   GLY A  61      11.148 -15.315  26.257  1.00  0.240          O  
ATOM    968  H   GLY A  61      12.448 -17.401  25.392  1.00  0.260          H  
ATOM    969 1HA  GLY A  61       9.511 -17.517  24.836  1.00  0.250          H  
ATOM    970 2HA  GLY A  61      10.160 -18.289  26.264  1.00  0.250          H  
ATOM    971  N   ILE A  62       9.099 -15.914  26.987  1.00  0.200          N  
ATOM    972  CA  ILE A  62       8.870 -14.682  27.757  1.00  0.220          C  
ATOM    973  C   ILE A  62       8.286 -14.944  29.149  1.00  0.200          C  
ATOM    974  O   ILE A  62       7.379 -15.768  29.307  1.00  0.210          O  
ATOM    975  CB  ILE A  62       7.964 -13.734  26.946  1.00  0.300          C  
ATOM    976  CG1 ILE A  62       7.808 -12.385  27.626  1.00  0.300          C  
ATOM    977  CG2 ILE A  62       6.607 -14.420  26.717  1.00  0.300          C  
ATOM    978  CD1 ILE A  62       7.248 -11.298  26.702  1.00  0.300          C  
ATOM    979  H   ILE A  62       8.378 -16.638  26.903  1.00  0.240          H  
ATOM    980  HA  ILE A  62       9.830 -14.186  27.894  1.00  0.260          H  
ATOM    981  HB  ILE A  62       8.437 -13.528  26.016  1.00  0.360          H  
ATOM    982 1HG1 ILE A  62       7.136 -12.485  28.482  1.00  0.360          H  
ATOM    983 2HG1 ILE A  62       8.788 -12.057  27.981  1.00  0.360          H  
ATOM    984 1HG2 ILE A  62       5.952 -13.803  26.127  1.00  0.360          H  
ATOM    985 2HG2 ILE A  62       6.771 -15.358  26.196  1.00  0.360          H  
ATOM    986 3HG2 ILE A  62       6.131 -14.612  27.643  1.00  0.360          H  
ATOM    987 1HD1 ILE A  62       7.175 -10.357  27.248  1.00  0.360          H  
ATOM    988 2HD1 ILE A  62       7.922 -11.165  25.851  1.00  0.360          H  
ATOM    989 3HD1 ILE A  62       6.264 -11.569  26.342  1.00  0.360          H  
ATOM    990  N   VAL A  63       8.748 -14.194  30.154  1.00  0.180          N  
ATOM    991  CA  VAL A  63       8.182 -14.372  31.496  1.00  0.160          C  
ATOM    992  C   VAL A  63       6.816 -13.710  31.633  1.00  0.180          C  
ATOM    993  O   VAL A  63       6.688 -12.485  31.560  1.00  0.200          O  
ATOM    994  CB  VAL A  63       9.107 -13.746  32.568  1.00  0.230          C  
ATOM    995  CG1 VAL A  63       8.467 -13.862  33.967  1.00  0.230          C  
ATOM    996  CG2 VAL A  63      10.446 -14.421  32.540  1.00  0.230          C  
ATOM    997  H   VAL A  63       9.520 -13.540  29.971  1.00  0.220          H  
ATOM    998  HA  VAL A  63       8.071 -15.439  31.690  1.00  0.190          H  
ATOM    999  HB  VAL A  63       9.241 -12.685  32.353  1.00  0.280          H  
ATOM   1000 1HG1 VAL A  63       9.126 -13.407  34.705  1.00  0.280          H  
ATOM   1001 2HG1 VAL A  63       7.518 -13.362  33.988  1.00  0.280          H  
ATOM   1002 3HG1 VAL A  63       8.314 -14.893  34.200  1.00  0.280          H  
ATOM   1003 1HG2 VAL A  63      11.086 -13.961  33.279  1.00  0.280          H  
ATOM   1004 2HG2 VAL A  63      10.333 -15.478  32.755  1.00  0.280          H  
ATOM   1005 3HG2 VAL A  63      10.880 -14.292  31.557  1.00  0.280          H  
ATOM   1006  N   LEU A  64       5.797 -14.521  31.897  1.00  0.200          N  
ATOM   1007  CA  LEU A  64       4.445 -13.994  32.020  1.00  0.250          C  
ATOM   1008  C   LEU A  64       3.925 -14.075  33.442  1.00  0.240          C  
ATOM   1009  O   LEU A  64       3.118 -13.243  33.862  1.00  0.310          O  
ATOM   1010  CB  LEU A  64       3.502 -14.722  31.061  1.00  0.330          C  
ATOM   1011  CG  LEU A  64       3.872 -14.620  29.554  1.00  0.330          C  
ATOM   1012  CD1 LEU A  64       2.890 -15.426  28.751  1.00  0.330          C  
ATOM   1013  CD2 LEU A  64       3.892 -13.150  29.074  1.00  0.330          C  
ATOM   1014  H   LEU A  64       5.967 -15.526  31.983  1.00  0.240          H  
ATOM   1015  HA  LEU A  64       4.461 -12.940  31.764  1.00  0.300          H  
ATOM   1016 1HB  LEU A  64       3.494 -15.780  31.330  1.00  0.400          H  
ATOM   1017 2HB  LEU A  64       2.498 -14.328  31.192  1.00  0.400          H  
ATOM   1018  HG  LEU A  64       4.852 -15.055  29.409  1.00  0.400          H  
ATOM   1019 1HD1 LEU A  64       3.161 -15.375  27.701  1.00  0.400          H  
ATOM   1020 2HD1 LEU A  64       2.915 -16.462  29.090  1.00  0.400          H  
ATOM   1021 3HD1 LEU A  64       1.889 -15.021  28.880  1.00  0.400          H  
ATOM   1022 1HD2 LEU A  64       4.154 -13.118  28.020  1.00  0.400          H  
ATOM   1023 2HD2 LEU A  64       2.907 -12.707  29.211  1.00  0.400          H  
ATOM   1024 3HD2 LEU A  64       4.628 -12.568  29.625  1.00  0.400          H  
ATOM   1025  N   ASN A  65       4.378 -15.077  34.187  1.00  0.250          N  
ATOM   1026  CA  ASN A  65       3.882 -15.266  35.545  1.00  0.280          C  
ATOM   1027  C   ASN A  65       5.032 -15.526  36.505  1.00  0.220          C  
ATOM   1028  O   ASN A  65       5.564 -16.632  36.593  1.00  0.260          O  
ATOM   1029  CB  ASN A  65       2.867 -16.393  35.601  1.00  0.380          C  
ATOM   1030  CG  ASN A  65       2.238 -16.508  36.958  1.00  0.380          C  
ATOM   1031  OD1 ASN A  65       2.421 -15.616  37.792  1.00  0.380          O  
ATOM   1032  ND2 ASN A  65       1.499 -17.562  37.193  1.00  0.380          N  
ATOM   1033  H   ASN A  65       5.048 -15.729  33.777  1.00  0.300          H  
ATOM   1034  HA  ASN A  65       3.399 -14.346  35.874  1.00  0.340          H  
ATOM   1035 1HB  ASN A  65       2.086 -16.220  34.859  1.00  0.460          H  
ATOM   1036 2HB  ASN A  65       3.350 -17.333  35.354  1.00  0.460          H  
ATOM   1037 1HD2 ASN A  65       1.057 -17.676  38.085  1.00  0.460          H  
ATOM   1038 2HD2 ASN A  65       1.365 -18.252  36.484  1.00  0.460          H  
ATOM   1039  N   LEU A  66       5.457 -14.484  37.183  1.00  0.230          N  
ATOM   1040  CA  LEU A  66       6.603 -14.562  38.067  1.00  0.240          C  
ATOM   1041  C   LEU A  66       6.033 -14.796  39.474  1.00  0.250          C  
ATOM   1042  O   LEU A  66       5.513 -13.862  40.087  1.00  0.440          O  
ATOM   1043  CB  LEU A  66       7.362 -13.230  37.906  1.00  0.330          C  
ATOM   1044  CG  LEU A  66       8.684 -13.002  38.588  1.00  0.330          C  
ATOM   1045  CD1 LEU A  66       9.725 -13.991  38.042  1.00  0.330          C  
ATOM   1046  CD2 LEU A  66       9.113 -11.560  38.299  1.00  0.330          C  
ATOM   1047  H   LEU A  66       4.959 -13.610  37.082  1.00  0.280          H  
ATOM   1048  HA  LEU A  66       7.225 -15.409  37.785  1.00  0.290          H  
ATOM   1049 1HB  LEU A  66       7.541 -13.084  36.847  1.00  0.400          H  
ATOM   1050 2HB  LEU A  66       6.700 -12.434  38.241  1.00  0.400          H  
ATOM   1051  HG  LEU A  66       8.587 -13.152  39.664  1.00  0.400          H  
ATOM   1052 1HD1 LEU A  66      10.690 -13.807  38.527  1.00  0.400          H  
ATOM   1053 2HD1 LEU A  66       9.414 -14.999  38.250  1.00  0.400          H  
ATOM   1054 3HD1 LEU A  66       9.840 -13.858  36.969  1.00  0.400          H  
ATOM   1055 1HD2 LEU A  66      10.071 -11.362  38.780  1.00  0.400          H  
ATOM   1056 2HD2 LEU A  66       9.213 -11.421  37.223  1.00  0.400          H  
ATOM   1057 3HD2 LEU A  66       8.364 -10.871  38.689  1.00  0.400          H  
ATOM   1058  N   GLU A  67       6.100 -16.036  39.973  1.00  0.280          N  
ATOM   1059  CA  GLU A  67       5.411 -16.426  41.209  1.00  0.330          C  
ATOM   1060  C   GLU A  67       6.311 -17.209  42.160  1.00  0.540          C  
ATOM   1061  O   GLU A  67       7.370 -17.710  41.757  1.00  1.030          O  
ATOM   1062  CB  GLU A  67       4.158 -17.248  40.830  1.00  0.440          C  
ATOM   1063  CG  GLU A  67       3.255 -17.756  41.992  1.00  0.440          C  
ATOM   1064  CD  GLU A  67       2.668 -16.657  42.853  1.00  0.440          C  
ATOM   1065  OE1 GLU A  67       1.518 -16.337  42.690  1.00  0.440          O  
ATOM   1066  OE2 GLU A  67       3.398 -16.135  43.674  1.00  0.440          O  
ATOM   1067  H   GLU A  67       6.584 -16.783  39.463  1.00  0.340          H  
ATOM   1068  HA  GLU A  67       5.087 -15.521  41.724  1.00  0.400          H  
ATOM   1069 1HB  GLU A  67       3.532 -16.650  40.167  1.00  0.530          H  
ATOM   1070 2HB  GLU A  67       4.477 -18.122  40.262  1.00  0.530          H  
ATOM   1071 1HG  GLU A  67       2.425 -18.293  41.537  1.00  0.530          H  
ATOM   1072 2HG  GLU A  67       3.793 -18.476  42.606  1.00  0.530          H  
ATOM   1073  N   GLN A  68       5.948 -17.221  43.450  1.00  0.530          N  
ATOM   1074  CA  GLN A  68       6.693 -17.965  44.460  1.00  1.070          C  
ATOM   1075  C   GLN A  68       6.965 -19.395  43.991  1.00  0.980          C  
ATOM   1076  O   GLN A  68       6.121 -19.932  43.279  1.00  1.940          O  
ATOM   1077  CB  GLN A  68       5.920 -17.974  45.784  1.00  1.280          C  
ATOM   1078  CG  GLN A  68       6.593 -18.727  46.937  1.00  1.280          C  
ATOM   1079  CD  GLN A  68       7.877 -18.064  47.395  1.00  1.280          C  
ATOM   1080  OE1 GLN A  68       7.910 -16.848  47.597  1.00  1.280          O  
ATOM   1081  NE2 GLN A  68       8.934 -18.849  47.568  1.00  1.280          N  
ATOM   1082  H   GLN A  68       5.078 -16.741  43.705  1.00  0.640          H  
ATOM   1083  HA  GLN A  68       7.651 -17.469  44.617  1.00  1.280          H  
ATOM   1084 1HB  GLN A  68       5.753 -16.947  46.107  1.00  1.540          H  
ATOM   1085 2HB  GLN A  68       4.939 -18.420  45.618  1.00  1.540          H  
ATOM   1086 1HG  GLN A  68       5.906 -18.740  47.781  1.00  1.540          H  
ATOM   1087 2HG  GLN A  68       6.812 -19.743  46.636  1.00  1.540          H  
ATOM   1088 1HE2 GLN A  68       9.806 -18.458  47.875  1.00  1.540          H  
ATOM   1089 2HE2 GLN A  68       8.866 -19.832  47.400  1.00  1.540          H  
ATOM   1090  N   ASN A  69       8.217 -19.437  43.671  1.00  0.500          N  
ATOM   1091  CA  ASN A  69       8.939 -20.670  43.535  1.00  0.590          C  
ATOM   1092  C   ASN A  69       8.682 -21.287  42.164  1.00  0.490          C  
ATOM   1093  O   ASN A  69       8.994 -22.457  41.943  1.00  0.830          O  
ATOM   1094  CB  ASN A  69       8.549 -21.650  44.633  1.00  0.790          C  
ATOM   1095  CG  ASN A  69       9.625 -22.648  44.949  1.00  0.790          C  
ATOM   1096  OD1 ASN A  69      10.817 -22.318  44.950  1.00  0.790          O  
ATOM   1097  ND2 ASN A  69       9.228 -23.867  45.226  1.00  0.790          N  
ATOM   1098  H   ASN A  69       8.310 -18.899  42.809  1.00  0.600          H  
ATOM   1099  HA  ASN A  69      10.006 -20.458  43.605  1.00  0.710          H  
ATOM   1100 1HB  ASN A  69       8.323 -21.109  45.539  1.00  0.950          H  
ATOM   1101 2HB  ASN A  69       7.647 -22.186  44.335  1.00  0.950          H  
ATOM   1102 1HD2 ASN A  69       9.901 -24.575  45.446  1.00  0.950          H  
ATOM   1103 2HD2 ASN A  69       8.254 -24.090  45.211  1.00  0.950          H  
ATOM   1104  N   THR A  70       8.225 -20.465  41.210  1.00  0.310          N  
ATOM   1105  CA  THR A  70       8.113 -20.919  39.820  1.00  0.250          C  
ATOM   1106  C   THR A  70       7.982 -19.750  38.830  1.00  0.220          C  
ATOM   1107  O   THR A  70       7.353 -18.727  39.124  1.00  0.340          O  
ATOM   1108  CB  THR A  70       6.914 -21.860  39.649  1.00  0.370          C  
ATOM   1109  OG1 THR A  70       6.952 -22.410  38.344  1.00  0.370          O  
ATOM   1110  CG2 THR A  70       5.598 -21.100  39.841  1.00  0.370          C  
ATOM   1111  H   THR A  70       7.960 -19.506  41.463  1.00  0.370          H  
ATOM   1112  HA  THR A  70       9.020 -21.468  39.561  1.00  0.300          H  
ATOM   1113  HB  THR A  70       6.973 -22.664  40.379  1.00  0.450          H  
ATOM   1114  HG1 THR A  70       7.648 -23.073  38.327  1.00  0.450          H  
ATOM   1115 1HG2 THR A  70       4.769 -21.789  39.718  1.00  0.450          H  
ATOM   1116 2HG2 THR A  70       5.569 -20.672  40.845  1.00  0.450          H  
ATOM   1117 3HG2 THR A  70       5.500 -20.305  39.111  1.00  0.450          H  
ATOM   1118  N   VAL A  71       8.491 -19.920  37.614  1.00  0.170          N  
ATOM   1119  CA  VAL A  71       8.293 -18.871  36.633  1.00  0.200          C  
ATOM   1120  C   VAL A  71       7.533 -19.436  35.427  1.00  0.190          C  
ATOM   1121  O   VAL A  71       7.967 -20.422  34.824  1.00  0.210          O  
ATOM   1122  CB  VAL A  71       9.669 -18.319  36.176  1.00  0.270          C  
ATOM   1123  CG1 VAL A  71       9.473 -17.176  35.214  1.00  0.270          C  
ATOM   1124  CG2 VAL A  71      10.501 -17.908  37.379  1.00  0.270          C  
ATOM   1125  H   VAL A  71       9.050 -20.748  37.402  1.00  0.200          H  
ATOM   1126  HA  VAL A  71       7.704 -18.064  37.069  1.00  0.240          H  
ATOM   1127  HB  VAL A  71      10.200 -19.103  35.633  1.00  0.320          H  
ATOM   1128 1HG1 VAL A  71      10.444 -16.812  34.881  1.00  0.320          H  
ATOM   1129 2HG1 VAL A  71       8.895 -17.483  34.362  1.00  0.320          H  
ATOM   1130 3HG1 VAL A  71       8.945 -16.386  35.741  1.00  0.320          H  
ATOM   1131 1HG2 VAL A  71      11.461 -17.534  37.056  1.00  0.320          H  
ATOM   1132 2HG2 VAL A  71       9.984 -17.142  37.928  1.00  0.320          H  
ATOM   1133 3HG2 VAL A  71      10.664 -18.767  38.032  1.00  0.320          H  
ATOM   1134  N   GLY A  72       6.381 -18.841  35.099  1.00  0.190          N  
ATOM   1135  CA  GLY A  72       5.602 -19.267  33.936  1.00  0.190          C  
ATOM   1136  C   GLY A  72       6.114 -18.528  32.704  1.00  0.190          C  
ATOM   1137  O   GLY A  72       6.078 -17.282  32.651  1.00  0.220          O  
ATOM   1138  H   GLY A  72       6.061 -18.063  35.668  1.00  0.230          H  
ATOM   1139 1HA  GLY A  72       5.704 -20.344  33.794  1.00  0.230          H  
ATOM   1140 2HA  GLY A  72       4.547 -19.053  34.094  1.00  0.230          H  
ATOM   1141  N   ILE A  73       6.551 -19.301  31.705  1.00  0.180          N  
ATOM   1142  CA  ILE A  73       7.137 -18.771  30.477  1.00  0.190          C  
ATOM   1143  C   ILE A  73       6.448 -19.233  29.184  1.00  0.210          C  
ATOM   1144  O   ILE A  73       6.251 -20.428  28.961  1.00  0.210          O  
ATOM   1145  CB  ILE A  73       8.647 -19.147  30.444  1.00  0.260          C  
ATOM   1146  CG1 ILE A  73       9.341 -18.513  31.674  1.00  0.260          C  
ATOM   1147  CG2 ILE A  73       9.311 -18.693  29.142  1.00  0.260          C  
ATOM   1148  CD1 ILE A  73      10.730 -18.942  31.923  1.00  0.260          C  
ATOM   1149  H   ILE A  73       6.532 -20.317  31.844  1.00  0.220          H  
ATOM   1150  HA  ILE A  73       7.059 -17.695  30.527  1.00  0.230          H  
ATOM   1151  HB  ILE A  73       8.741 -20.228  30.542  1.00  0.310          H  
ATOM   1152 1HG1 ILE A  73       9.325 -17.438  31.559  1.00  0.310          H  
ATOM   1153 2HG1 ILE A  73       8.791 -18.781  32.552  1.00  0.310          H  
ATOM   1154 1HG2 ILE A  73      10.344 -18.954  29.133  1.00  0.310          H  
ATOM   1155 2HG2 ILE A  73       8.827 -19.163  28.288  1.00  0.310          H  
ATOM   1156 3HG2 ILE A  73       9.224 -17.627  29.064  1.00  0.310          H  
ATOM   1157 1HD1 ILE A  73      11.095 -18.444  32.814  1.00  0.310          H  
ATOM   1158 2HD1 ILE A  73      10.739 -19.992  32.072  1.00  0.310          H  
ATOM   1159 3HD1 ILE A  73      11.355 -18.694  31.097  1.00  0.310          H  
ATOM   1160  N   ALA A  74       6.073 -18.289  28.317  1.00  0.240          N  
ATOM   1161  CA  ALA A  74       5.482 -18.707  27.039  1.00  0.280          C  
ATOM   1162  C   ALA A  74       6.618 -18.924  26.069  1.00  0.250          C  
ATOM   1163  O   ALA A  74       7.586 -18.168  26.073  1.00  0.280          O  
ATOM   1164  CB  ALA A  74       4.473 -17.711  26.495  1.00  0.380          C  
ATOM   1165  H   ALA A  74       6.269 -17.309  28.546  1.00  0.290          H  
ATOM   1166  HA  ALA A  74       4.988 -19.664  27.180  1.00  0.340          H  
ATOM   1167 1HB  ALA A  74       4.079 -18.086  25.553  1.00  0.450          H  
ATOM   1168 2HB  ALA A  74       3.669 -17.618  27.202  1.00  0.450          H  
ATOM   1169 3HB  ALA A  74       4.936 -16.755  26.335  1.00  0.450          H  
ATOM   1170  N   LEU A  75       6.489 -19.921  25.203  1.00  0.230          N  
ATOM   1171  CA  LEU A  75       7.518 -20.242  24.222  1.00  0.240          C  
ATOM   1172  C   LEU A  75       7.170 -19.800  22.799  1.00  0.290          C  
ATOM   1173  O   LEU A  75       6.143 -20.194  22.230  1.00  0.550          O  
ATOM   1174  CB  LEU A  75       7.718 -21.751  24.295  1.00  0.330          C  
ATOM   1175  CG  LEU A  75       8.059 -22.282  25.728  1.00  0.330          C  
ATOM   1176  CD1 LEU A  75       8.014 -23.752  25.708  1.00  0.330          C  
ATOM   1177  CD2 LEU A  75       9.439 -21.789  26.182  1.00  0.330          C  
ATOM   1178  H   LEU A  75       5.672 -20.536  25.267  1.00  0.280          H  
ATOM   1179  HA  LEU A  75       8.437 -19.733  24.498  1.00  0.290          H  
ATOM   1180 1HB  LEU A  75       6.801 -22.238  23.966  1.00  0.400          H  
ATOM   1181 2HB  LEU A  75       8.522 -22.034  23.620  1.00  0.400          H  
ATOM   1182  HG  LEU A  75       7.304 -21.937  26.441  1.00  0.400          H  
ATOM   1183 1HD1 LEU A  75       8.217 -24.125  26.685  1.00  0.400          H  
ATOM   1184 2HD1 LEU A  75       7.017 -24.054  25.418  1.00  0.400          H  
ATOM   1185 3HD1 LEU A  75       8.749 -24.140  25.007  1.00  0.400          H  
ATOM   1186 1HD2 LEU A  75       9.646 -22.179  27.178  1.00  0.400          H  
ATOM   1187 2HD2 LEU A  75      10.210 -22.137  25.493  1.00  0.400          H  
ATOM   1188 3HD2 LEU A  75       9.456 -20.709  26.221  1.00  0.400          H  
ATOM   1189  N   PHE A  76       8.051 -19.010  22.188  1.00  0.170          N  
ATOM   1190  CA  PHE A  76       7.814 -18.469  20.848  1.00  0.160          C  
ATOM   1191  C   PHE A  76       8.365 -19.375  19.774  1.00  0.240          C  
ATOM   1192  O   PHE A  76       9.304 -19.017  19.066  1.00  0.710          O  
ATOM   1193  CB  PHE A  76       8.485 -17.113  20.660  1.00  0.230          C  
ATOM   1194  CG  PHE A  76       8.031 -16.100  21.595  1.00  0.230          C  
ATOM   1195  CD1 PHE A  76       8.861 -15.724  22.595  1.00  0.230          C  
ATOM   1196  CD2 PHE A  76       6.787 -15.544  21.522  1.00  0.230          C  
ATOM   1197  CE1 PHE A  76       8.481 -14.829  23.497  1.00  0.230          C  
ATOM   1198  CE2 PHE A  76       6.391 -14.629  22.445  1.00  0.230          C  
ATOM   1199  CZ  PHE A  76       7.229 -14.270  23.425  1.00  0.230          C  
ATOM   1200  H   PHE A  76       8.912 -18.749  22.669  1.00  0.200          H  
ATOM   1201  HA  PHE A  76       6.746 -18.372  20.687  1.00  0.190          H  
ATOM   1202 1HB  PHE A  76       9.564 -17.226  20.773  1.00  0.270          H  
ATOM   1203 2HB  PHE A  76       8.290 -16.758  19.652  1.00  0.270          H  
ATOM   1204  HD1 PHE A  76       9.844 -16.162  22.655  1.00  0.270          H  
ATOM   1205  HD2 PHE A  76       6.109 -15.839  20.733  1.00  0.270          H  
ATOM   1206  HE1 PHE A  76       9.175 -14.547  24.272  1.00  0.270          H  
ATOM   1207  HE2 PHE A  76       5.398 -14.182  22.386  1.00  0.270          H  
ATOM   1208  HZ  PHE A  76       6.915 -13.530  24.141  1.00  0.270          H  
ATOM   1209  N   GLY A  77       7.796 -20.547  19.649  1.00  0.300          N  
ATOM   1210  CA  GLY A  77       8.296 -21.459  18.639  1.00  0.260          C  
ATOM   1211  C   GLY A  77       7.908 -22.890  18.888  1.00  0.210          C  
ATOM   1212  O   GLY A  77       6.983 -23.201  19.647  1.00  0.210          O  
ATOM   1213  H   GLY A  77       7.049 -20.773  20.313  1.00  0.360          H  
ATOM   1214 1HA  GLY A  77       7.925 -21.146  17.663  1.00  0.310          H  
ATOM   1215 2HA  GLY A  77       9.382 -21.386  18.599  1.00  0.310          H  
ATOM   1216  N   ASP A  78       8.633 -23.799  18.259  1.00  0.220          N  
ATOM   1217  CA  ASP A  78       8.263 -25.190  18.372  1.00  0.220          C  
ATOM   1218  C   ASP A  78       8.714 -25.787  19.690  1.00  0.200          C  
ATOM   1219  O   ASP A  78       9.764 -26.428  19.802  1.00  0.230          O  
ATOM   1220  CB  ASP A  78       8.822 -26.009  17.216  1.00  0.310          C  
ATOM   1221  CG  ASP A  78       8.301 -27.439  17.239  1.00  0.310          C  
ATOM   1222  OD1 ASP A  78       7.651 -27.819  18.222  1.00  0.310          O  
ATOM   1223  OD2 ASP A  78       8.527 -28.150  16.287  1.00  0.310          O  
ATOM   1224  H   ASP A  78       9.409 -23.521  17.675  1.00  0.260          H  
ATOM   1225  HA  ASP A  78       7.175 -25.258  18.329  1.00  0.260          H  
ATOM   1226 1HB  ASP A  78       8.550 -25.547  16.267  1.00  0.370          H  
ATOM   1227 2HB  ASP A  78       9.911 -26.033  17.278  1.00  0.370          H  
ATOM   1228  N   TYR A  79       7.861 -25.584  20.679  1.00  0.190          N  
ATOM   1229  CA  TYR A  79       8.037 -26.005  22.054  1.00  0.220          C  
ATOM   1230  C   TYR A  79       8.240 -27.509  22.201  1.00  0.250          C  
ATOM   1231  O   TYR A  79       8.614 -27.971  23.279  1.00  0.290          O  
ATOM   1232  CB  TYR A  79       6.850 -25.583  22.901  1.00  0.300          C  
ATOM   1233  CG  TYR A  79       5.635 -26.398  22.691  1.00  0.300          C  
ATOM   1234  CD1 TYR A  79       5.434 -27.506  23.500  1.00  0.300          C  
ATOM   1235  CD2 TYR A  79       4.723 -26.073  21.699  1.00  0.300          C  
ATOM   1236  CE1 TYR A  79       4.340 -28.283  23.325  1.00  0.300          C  
ATOM   1237  CE2 TYR A  79       3.609 -26.865  21.528  1.00  0.300          C  
ATOM   1238  CZ  TYR A  79       3.420 -27.967  22.339  1.00  0.300          C  
ATOM   1239  OH  TYR A  79       2.316 -28.763  22.176  1.00  0.300          O  
ATOM   1240  H   TYR A  79       7.060 -24.998  20.435  1.00  0.230          H  
ATOM   1241  HA  TYR A  79       8.929 -25.513  22.442  1.00  0.260          H  
ATOM   1242 1HB  TYR A  79       7.122 -25.691  23.933  1.00  0.360          H  
ATOM   1243 2HB  TYR A  79       6.614 -24.537  22.711  1.00  0.360          H  
ATOM   1244  HD1 TYR A  79       6.160 -27.758  24.278  1.00  0.360          H  
ATOM   1245  HD2 TYR A  79       4.884 -25.203  21.061  1.00  0.360          H  
ATOM   1246  HE1 TYR A  79       4.187 -29.154  23.962  1.00  0.360          H  
ATOM   1247  HE2 TYR A  79       2.881 -26.624  20.754  1.00  0.360          H  
ATOM   1248  HH  TYR A  79       1.787 -28.436  21.442  1.00  0.360          H  
ATOM   1249  N   SER A  80       7.944 -28.310  21.165  1.00  0.290          N  
ATOM   1250  CA  SER A  80       8.107 -29.750  21.295  1.00  0.360          C  
ATOM   1251  C   SER A  80       9.584 -30.115  21.431  1.00  0.380          C  
ATOM   1252  O   SER A  80       9.919 -31.229  21.831  1.00  0.460          O  
ATOM   1253  CB  SER A  80       7.496 -30.510  20.132  1.00  0.480          C  
ATOM   1254  OG  SER A  80       8.229 -30.342  18.963  1.00  0.480          O  
ATOM   1255  H   SER A  80       7.668 -27.922  20.249  1.00  0.350          H  
ATOM   1256  HA  SER A  80       7.594 -30.067  22.203  1.00  0.430          H  
ATOM   1257 1HB  SER A  80       7.450 -31.568  20.383  1.00  0.570          H  
ATOM   1258 2HB  SER A  80       6.475 -30.166  19.971  1.00  0.570          H  
ATOM   1259  HG  SER A  80       7.949 -29.482  18.588  1.00  0.570          H  
ATOM   1260  N   SER A  81      10.494 -29.184  21.117  1.00  0.350          N  
ATOM   1261  CA  SER A  81      11.914 -29.458  21.287  1.00  0.420          C  
ATOM   1262  C   SER A  81      12.374 -29.206  22.736  1.00  0.310          C  
ATOM   1263  O   SER A  81      13.549 -29.410  23.057  1.00  0.330          O  
ATOM   1264  CB  SER A  81      12.764 -28.662  20.314  1.00  0.560          C  
ATOM   1265  OG  SER A  81      12.762 -27.301  20.602  1.00  0.560          O  
ATOM   1266  H   SER A  81      10.199 -28.268  20.757  1.00  0.420          H  
ATOM   1267  HA  SER A  81      12.080 -30.512  21.068  1.00  0.500          H  
ATOM   1268 1HB  SER A  81      13.787 -29.036  20.340  1.00  0.670          H  
ATOM   1269 2HB  SER A  81      12.385 -28.817  19.304  1.00  0.670          H  
ATOM   1270  HG  SER A  81      13.329 -26.901  19.932  1.00  0.670          H  
ATOM   1271  N   LEU A  82      11.483 -28.704  23.607  1.00  0.260          N  
ATOM   1272  CA  LEU A  82      11.861 -28.411  24.982  1.00  0.250          C  
ATOM   1273  C   LEU A  82      11.427 -29.561  25.897  1.00  0.270          C  
ATOM   1274  O   LEU A  82      10.332 -30.113  25.758  1.00  0.430          O  
ATOM   1275  CB  LEU A  82      11.206 -27.087  25.455  1.00  0.350          C  
ATOM   1276  CG  LEU A  82      11.703 -26.493  26.835  1.00  0.350          C  
ATOM   1277  CD1 LEU A  82      13.137 -26.021  26.689  1.00  0.350          C  
ATOM   1278  CD2 LEU A  82      10.836 -25.318  27.250  1.00  0.350          C  
ATOM   1279  H   LEU A  82      10.513 -28.543  23.322  1.00  0.310          H  
ATOM   1280  HA  LEU A  82      12.942 -28.326  25.027  1.00  0.300          H  
ATOM   1281 1HB  LEU A  82      11.361 -26.333  24.689  1.00  0.420          H  
ATOM   1282 2HB  LEU A  82      10.130 -27.260  25.537  1.00  0.420          H  
ATOM   1283  HG  LEU A  82      11.665 -27.263  27.607  1.00  0.420          H  
ATOM   1284 1HD1 LEU A  82      13.471 -25.622  27.633  1.00  0.420          H  
ATOM   1285 2HD1 LEU A  82      13.794 -26.832  26.410  1.00  0.420          H  
ATOM   1286 3HD1 LEU A  82      13.178 -25.247  25.926  1.00  0.420          H  
ATOM   1287 1HD2 LEU A  82      11.186 -24.905  28.190  1.00  0.420          H  
ATOM   1288 2HD2 LEU A  82      10.884 -24.545  26.483  1.00  0.420          H  
ATOM   1289 3HD2 LEU A  82       9.830 -25.647  27.370  1.00  0.420          H  
ATOM   1290  N   ARG A  83      12.277 -29.910  26.858  1.00  0.190          N  
ATOM   1291  CA  ARG A  83      11.958 -30.946  27.840  1.00  0.200          C  
ATOM   1292  C   ARG A  83      12.270 -30.560  29.265  1.00  0.140          C  
ATOM   1293  O   ARG A  83      13.120 -29.702  29.539  1.00  0.130          O  
ATOM   1294  CB  ARG A  83      12.720 -32.239  27.561  1.00  0.280          C  
ATOM   1295  CG  ARG A  83      12.386 -32.968  26.285  1.00  0.280          C  
ATOM   1296  CD  ARG A  83      11.031 -33.596  26.371  1.00  0.280          C  
ATOM   1297  NE  ARG A  83      10.733 -34.368  25.204  1.00  0.280          N  
ATOM   1298  CZ  ARG A  83      10.189 -33.868  24.087  1.00  0.280          C  
ATOM   1299  NH1 ARG A  83       9.892 -32.591  24.000  1.00  0.280          N  
ATOM   1300  NH2 ARG A  83       9.957 -34.665  23.055  1.00  0.280          N  
ATOM   1301  H   ARG A  83      13.190 -29.477  26.891  1.00  0.230          H  
ATOM   1302  HA  ARG A  83      10.888 -31.143  27.795  1.00  0.240          H  
ATOM   1303 1HB  ARG A  83      13.786 -32.022  27.541  1.00  0.330          H  
ATOM   1304 2HB  ARG A  83      12.554 -32.934  28.388  1.00  0.330          H  
ATOM   1305 1HG  ARG A  83      12.401 -32.274  25.446  1.00  0.330          H  
ATOM   1306 2HG  ARG A  83      13.117 -33.755  26.114  1.00  0.330          H  
ATOM   1307 1HD  ARG A  83      11.005 -34.264  27.233  1.00  0.330          H  
ATOM   1308 2HD  ARG A  83      10.260 -32.843  26.488  1.00  0.330          H  
ATOM   1309  HE  ARG A  83      10.948 -35.356  25.226  1.00  0.330          H  
ATOM   1310 1HH1 ARG A  83      10.066 -31.918  24.764  1.00  0.330          H  
ATOM   1311 2HH1 ARG A  83       9.517 -32.224  23.133  1.00  0.330          H  
ATOM   1312 1HH2 ARG A  83      10.187 -35.645  23.111  1.00  0.330          H  
ATOM   1313 2HH2 ARG A  83       9.552 -34.291  22.205  1.00  0.330          H  
ATOM   1314  N   GLU A  84      11.589 -31.232  30.172  1.00  0.140          N  
ATOM   1315  CA  GLU A  84      11.844 -31.074  31.579  1.00  0.130          C  
ATOM   1316  C   GLU A  84      13.293 -31.405  31.840  1.00  0.140          C  
ATOM   1317  O   GLU A  84      13.852 -32.333  31.250  1.00  0.150          O  
ATOM   1318  CB  GLU A  84      10.901 -31.964  32.358  1.00  0.190          C  
ATOM   1319  CG  GLU A  84       9.485 -31.537  32.180  1.00  0.190          C  
ATOM   1320  CD  GLU A  84       8.830 -32.062  30.946  1.00  0.190          C  
ATOM   1321  OE1 GLU A  84       9.460 -32.837  30.253  1.00  0.190          O  
ATOM   1322  OE2 GLU A  84       7.734 -31.637  30.642  1.00  0.190          O  
ATOM   1323  H   GLU A  84      10.873 -31.906  29.885  1.00  0.170          H  
ATOM   1324  HA  GLU A  84      11.678 -30.046  31.868  1.00  0.160          H  
ATOM   1325 1HB  GLU A  84      11.012 -33.000  32.044  1.00  0.220          H  
ATOM   1326 2HB  GLU A  84      11.139 -31.904  33.422  1.00  0.220          H  
ATOM   1327 1HG  GLU A  84       8.914 -31.853  33.051  1.00  0.220          H  
ATOM   1328 2HG  GLU A  84       9.478 -30.458  32.142  1.00  0.220          H  
ATOM   1329  N   GLY A  85      13.915 -30.609  32.689  1.00  0.160          N  
ATOM   1330  CA  GLY A  85      15.310 -30.763  33.024  1.00  0.190          C  
ATOM   1331  C   GLY A  85      16.222 -29.880  32.161  1.00  0.200          C  
ATOM   1332  O   GLY A  85      17.399 -29.706  32.500  1.00  0.250          O  
ATOM   1333  H   GLY A  85      13.383 -29.876  33.164  1.00  0.190          H  
ATOM   1334 1HA  GLY A  85      15.445 -30.527  34.076  1.00  0.230          H  
ATOM   1335 2HA  GLY A  85      15.592 -31.807  32.898  1.00  0.230          H  
ATOM   1336  N   SER A  86      15.690 -29.297  31.074  1.00  0.180          N  
ATOM   1337  CA  SER A  86      16.482 -28.429  30.199  1.00  0.230          C  
ATOM   1338  C   SER A  86      16.801 -27.096  30.869  1.00  0.210          C  
ATOM   1339  O   SER A  86      16.071 -26.650  31.765  1.00  0.210          O  
ATOM   1340  CB  SER A  86      15.727 -28.191  28.912  1.00  0.300          C  
ATOM   1341  OG  SER A  86      14.573 -27.473  29.158  1.00  0.300          O  
ATOM   1342  H   SER A  86      14.721 -29.481  30.805  1.00  0.220          H  
ATOM   1343  HA  SER A  86      17.422 -28.933  29.961  1.00  0.280          H  
ATOM   1344 1HB  SER A  86      16.341 -27.633  28.237  1.00  0.360          H  
ATOM   1345 2HB  SER A  86      15.486 -29.139  28.435  1.00  0.360          H  
ATOM   1346  HG  SER A  86      13.897 -28.147  29.369  1.00  0.360          H  
ATOM   1347  N   THR A  87      17.854 -26.418  30.388  1.00  0.220          N  
ATOM   1348  CA  THR A  87      18.270 -25.131  30.949  1.00  0.230          C  
ATOM   1349  C   THR A  87      17.644 -23.897  30.306  1.00  0.210          C  
ATOM   1350  O   THR A  87      17.587 -23.746  29.074  1.00  0.210          O  
ATOM   1351  CB  THR A  87      19.817 -24.979  30.914  1.00  0.320          C  
ATOM   1352  OG1 THR A  87      20.408 -26.010  31.715  1.00  0.320          O  
ATOM   1353  CG2 THR A  87      20.265 -23.588  31.486  1.00  0.320          C  
ATOM   1354  H   THR A  87      18.412 -26.825  29.627  1.00  0.260          H  
ATOM   1355  HA  THR A  87      17.978 -25.125  32.000  1.00  0.280          H  
ATOM   1356  HB  THR A  87      20.168 -25.084  29.886  1.00  0.380          H  
ATOM   1357  HG1 THR A  87      20.218 -26.865  31.317  1.00  0.380          H  
ATOM   1358 1HG2 THR A  87      21.350 -23.525  31.462  1.00  0.380          H  
ATOM   1359 2HG2 THR A  87      19.858 -22.772  30.893  1.00  0.380          H  
ATOM   1360 3HG2 THR A  87      19.921 -23.488  32.519  1.00  0.380          H  
ATOM   1361  N   ALA A  88      17.192 -23.008  31.194  1.00  0.200          N  
ATOM   1362  CA  ALA A  88      16.629 -21.700  30.865  1.00  0.190          C  
ATOM   1363  C   ALA A  88      17.631 -20.600  31.245  1.00  0.170          C  
ATOM   1364  O   ALA A  88      18.237 -20.664  32.317  1.00  0.180          O  
ATOM   1365  CB  ALA A  88      15.332 -21.499  31.632  1.00  0.270          C  
ATOM   1366  H   ALA A  88      17.280 -23.279  32.178  1.00  0.240          H  
ATOM   1367  HA  ALA A  88      16.444 -21.653  29.791  1.00  0.230          H  
ATOM   1368 1HB  ALA A  88      14.915 -20.540  31.388  1.00  0.320          H  
ATOM   1369 2HB  ALA A  88      14.637 -22.277  31.371  1.00  0.320          H  
ATOM   1370 3HB  ALA A  88      15.541 -21.545  32.697  1.00  0.320          H  
ATOM   1371  N   LYS A  89      17.763 -19.547  30.435  1.00  0.170          N  
ATOM   1372  CA  LYS A  89      18.652 -18.437  30.806  1.00  0.170          C  
ATOM   1373  C   LYS A  89      18.077 -17.035  30.575  1.00  0.160          C  
ATOM   1374  O   LYS A  89      17.450 -16.756  29.551  1.00  0.180          O  
ATOM   1375  CB  LYS A  89      19.966 -18.577  30.046  1.00  0.240          C  
ATOM   1376  CG  LYS A  89      20.995 -17.475  30.335  1.00  0.240          C  
ATOM   1377  CD  LYS A  89      22.314 -17.756  29.679  1.00  0.240          C  
ATOM   1378  CE  LYS A  89      22.250 -17.500  28.185  1.00  0.240          C  
ATOM   1379  NZ  LYS A  89      23.555 -17.610  27.602  1.00  0.240          N  
ATOM   1380  H   LYS A  89      17.306 -19.565  29.521  1.00  0.200          H  
ATOM   1381  HA  LYS A  89      18.861 -18.511  31.870  1.00  0.200          H  
ATOM   1382 1HB  LYS A  89      20.420 -19.539  30.287  1.00  0.290          H  
ATOM   1383 2HB  LYS A  89      19.742 -18.578  28.982  1.00  0.290          H  
ATOM   1384 1HG  LYS A  89      20.631 -16.527  29.942  1.00  0.290          H  
ATOM   1385 2HG  LYS A  89      21.143 -17.361  31.408  1.00  0.290          H  
ATOM   1386 1HD  LYS A  89      23.080 -17.112  30.118  1.00  0.290          H  
ATOM   1387 2HD  LYS A  89      22.599 -18.795  29.854  1.00  0.290          H  
ATOM   1388 1HE  LYS A  89      21.599 -18.225  27.707  1.00  0.290          H  
ATOM   1389 2HE  LYS A  89      21.861 -16.497  28.002  1.00  0.290          H  
ATOM   1390 1HZ  LYS A  89      23.531 -17.439  26.599  1.00  0.290          H  
ATOM   1391 2HZ  LYS A  89      24.163 -16.922  28.045  1.00  0.290          H  
ATOM   1392 3HZ  LYS A  89      23.901 -18.547  27.773  1.00  0.290          H  
ATOM   1393  N   ARG A  90      18.345 -16.121  31.510  1.00  0.190          N  
ATOM   1394  CA  ARG A  90      17.917 -14.727  31.375  1.00  0.230          C  
ATOM   1395  C   ARG A  90      18.690 -13.952  30.305  1.00  0.240          C  
ATOM   1396  O   ARG A  90      19.922 -14.017  30.272  1.00  0.280          O  
ATOM   1397  CB  ARG A  90      18.142 -13.980  32.682  1.00  0.310          C  
ATOM   1398  CG  ARG A  90      17.280 -14.367  33.861  1.00  0.310          C  
ATOM   1399  CD  ARG A  90      17.604 -13.513  35.019  1.00  0.310          C  
ATOM   1400  NE  ARG A  90      17.131 -12.161  34.822  1.00  0.310          N  
ATOM   1401  CZ  ARG A  90      17.505 -11.074  35.502  1.00  0.310          C  
ATOM   1402  NH1 ARG A  90      18.432 -11.115  36.440  1.00  0.310          N  
ATOM   1403  NH2 ARG A  90      16.885  -9.956  35.197  1.00  0.310          N  
ATOM   1404  H   ARG A  90      18.853 -16.396  32.359  1.00  0.230          H  
ATOM   1405  HA  ARG A  90      16.864 -14.708  31.118  1.00  0.280          H  
ATOM   1406 1HB  ARG A  90      19.172 -14.146  32.997  1.00  0.370          H  
ATOM   1407 2HB  ARG A  90      18.040 -12.915  32.514  1.00  0.370          H  
ATOM   1408 1HG  ARG A  90      16.227 -14.234  33.608  1.00  0.370          H  
ATOM   1409 2HG  ARG A  90      17.469 -15.390  34.139  1.00  0.370          H  
ATOM   1410 1HD  ARG A  90      17.144 -13.920  35.923  1.00  0.370          H  
ATOM   1411 2HD  ARG A  90      18.678 -13.476  35.137  1.00  0.370          H  
ATOM   1412  HE  ARG A  90      16.410 -11.990  34.104  1.00  0.370          H  
ATOM   1413 1HH1 ARG A  90      18.887 -11.987  36.667  1.00  0.370          H  
ATOM   1414 2HH1 ARG A  90      18.679 -10.275  36.937  1.00  0.370          H  
ATOM   1415 1HH2 ARG A  90      16.139 -10.012  34.491  1.00  0.370          H  
ATOM   1416 2HH2 ARG A  90      17.096  -9.099  35.678  1.00  0.370          H  
ATOM   1417  N   THR A  91      17.992 -13.131  29.489  1.00  0.230          N  
ATOM   1418  CA  THR A  91      18.708 -12.267  28.542  1.00  0.240          C  
ATOM   1419  C   THR A  91      18.936 -10.893  29.154  1.00  0.220          C  
ATOM   1420  O   THR A  91      19.658 -10.078  28.576  1.00  0.230          O  
ATOM   1421  CB  THR A  91      17.959 -12.026  27.219  1.00  0.330          C  
ATOM   1422  OG1 THR A  91      16.767 -11.267  27.466  1.00  0.330          O  
ATOM   1423  CG2 THR A  91      17.592 -13.353  26.607  1.00  0.330          C  
ATOM   1424  H   THR A  91      16.964 -13.120  29.474  1.00  0.280          H  
ATOM   1425  HA  THR A  91      19.678 -12.710  28.323  1.00  0.290          H  
ATOM   1426  HB  THR A  91      18.592 -11.474  26.528  1.00  0.400          H  
ATOM   1427  HG1 THR A  91      16.962 -10.298  27.413  1.00  0.400          H  
ATOM   1428 1HG2 THR A  91      17.064 -13.176  25.678  1.00  0.400          H  
ATOM   1429 2HG2 THR A  91      18.507 -13.909  26.416  1.00  0.400          H  
ATOM   1430 3HG2 THR A  91      16.964 -13.923  27.275  1.00  0.400          H  
ATOM   1431  N   HIS A  92      18.321 -10.642  30.326  1.00  0.230          N  
ATOM   1432  CA  HIS A  92      18.399  -9.381  31.063  1.00  0.260          C  
ATOM   1433  C   HIS A  92      17.817  -8.204  30.283  1.00  0.260          C  
ATOM   1434  O   HIS A  92      18.308  -7.076  30.370  1.00  0.340          O  
ATOM   1435  CB  HIS A  92      19.864  -9.087  31.434  1.00  0.350          C  
ATOM   1436  CG  HIS A  92      20.518 -10.179  32.250  1.00  0.350          C  
ATOM   1437  ND1 HIS A  92      20.511 -10.195  33.636  1.00  0.350          N  
ATOM   1438  CD2 HIS A  92      21.167 -11.301  31.865  1.00  0.350          C  
ATOM   1439  CE1 HIS A  92      21.135 -11.288  34.056  1.00  0.350          C  
ATOM   1440  NE2 HIS A  92      21.540 -11.965  33.001  1.00  0.350          N  
ATOM   1441  H   HIS A  92      17.715 -11.355  30.741  1.00  0.280          H  
ATOM   1442  HA  HIS A  92      17.829  -9.479  31.988  1.00  0.310          H  
ATOM   1443 1HB  HIS A  92      20.460  -8.914  30.543  1.00  0.420          H  
ATOM   1444 2HB  HIS A  92      19.901  -8.171  32.020  1.00  0.420          H  
ATOM   1445  HD2 HIS A  92      21.356 -11.622  30.839  1.00  0.420          H  
ATOM   1446  HE1 HIS A  92      21.291 -11.577  35.094  1.00  0.420          H  
ATOM   1447  HE2 HIS A  92      22.047 -12.839  33.008  1.00  0.420          H  
ATOM   1448  N   SER A  93      16.746  -8.461  29.537  1.00  0.230          N  
ATOM   1449  CA  SER A  93      16.066  -7.440  28.763  1.00  0.240          C  
ATOM   1450  C   SER A  93      14.621  -7.825  28.453  1.00  0.190          C  
ATOM   1451  O   SER A  93      14.316  -9.007  28.270  1.00  0.160          O  
ATOM   1452  CB  SER A  93      16.834  -7.228  27.476  1.00  0.330          C  
ATOM   1453  OG  SER A  93      16.822  -8.396  26.690  1.00  0.330          O  
ATOM   1454  H   SER A  93      16.376  -9.399  29.506  1.00  0.280          H  
ATOM   1455  HA  SER A  93      16.062  -6.514  29.339  1.00  0.290          H  
ATOM   1456 1HB  SER A  93      16.385  -6.407  26.916  1.00  0.400          H  
ATOM   1457 2HB  SER A  93      17.862  -6.949  27.704  1.00  0.400          H  
ATOM   1458  HG  SER A  93      17.366  -8.197  25.929  1.00  0.400          H  
ATOM   1459  N   VAL A  94      13.773  -6.804  28.331  1.00  0.230          N  
ATOM   1460  CA  VAL A  94      12.370  -6.929  27.946  1.00  0.190          C  
ATOM   1461  C   VAL A  94      12.312  -7.092  26.450  1.00  0.160          C  
ATOM   1462  O   VAL A  94      13.083  -6.455  25.734  1.00  0.210          O  
ATOM   1463  CB  VAL A  94      11.540  -5.729  28.442  1.00  0.280          C  
ATOM   1464  CG1 VAL A  94      10.098  -5.790  27.904  1.00  0.280          C  
ATOM   1465  CG2 VAL A  94      11.506  -5.775  29.967  1.00  0.280          C  
ATOM   1466  H   VAL A  94      14.137  -5.875  28.500  1.00  0.280          H  
ATOM   1467  HA  VAL A  94      11.952  -7.823  28.397  1.00  0.230          H  
ATOM   1468  HB  VAL A  94      11.994  -4.800  28.097  1.00  0.340          H  
ATOM   1469 1HG1 VAL A  94       9.536  -4.940  28.284  1.00  0.340          H  
ATOM   1470 2HG1 VAL A  94      10.094  -5.756  26.816  1.00  0.340          H  
ATOM   1471 3HG1 VAL A  94       9.630  -6.709  28.239  1.00  0.340          H  
ATOM   1472 1HG2 VAL A  94      10.928  -4.932  30.345  1.00  0.340          H  
ATOM   1473 2HG2 VAL A  94      11.039  -6.712  30.295  1.00  0.340          H  
ATOM   1474 3HG2 VAL A  94      12.518  -5.724  30.359  1.00  0.340          H  
ATOM   1475  N   MET A  95      11.432  -7.961  25.968  1.00  0.150          N  
ATOM   1476  CA  MET A  95      11.394  -8.175  24.528  1.00  0.200          C  
ATOM   1477  C   MET A  95      11.321  -6.883  23.734  1.00  0.190          C  
ATOM   1478  O   MET A  95      10.499  -5.997  24.013  1.00  0.190          O  
ATOM   1479  CB  MET A  95      10.195  -9.002  24.075  1.00  0.260          C  
ATOM   1480  CG  MET A  95      10.287  -9.327  22.547  1.00  0.260          C  
ATOM   1481  SD  MET A  95       9.015 -10.301  21.878  1.00  0.260          S  
ATOM   1482  CE  MET A  95       9.391 -11.860  22.469  1.00  0.260          C  
ATOM   1483  H   MET A  95      10.827  -8.467  26.626  1.00  0.180          H  
ATOM   1484  HA  MET A  95      12.310  -8.680  24.237  1.00  0.240          H  
ATOM   1485 1HB  MET A  95      10.102  -9.893  24.673  1.00  0.310          H  
ATOM   1486 2HB  MET A  95       9.285  -8.420  24.226  1.00  0.310          H  
ATOM   1487 1HG  MET A  95      10.305  -8.435  21.971  1.00  0.310          H  
ATOM   1488 2HG  MET A  95      11.228  -9.835  22.354  1.00  0.310          H  
ATOM   1489 1HE  MET A  95       8.715 -12.538  22.067  1.00  0.310          H  
ATOM   1490 2HE  MET A  95      10.375 -12.134  22.149  1.00  0.310          H  
ATOM   1491 3HE  MET A  95       9.319 -11.877  23.550  1.00  0.310          H  
ATOM   1492  N   LYS A  96      12.158  -6.840  22.699  1.00  0.210          N  
ATOM   1493  CA  LYS A  96      12.286  -5.746  21.756  1.00  0.220          C  
ATOM   1494  C   LYS A  96      12.353  -6.305  20.350  1.00  0.240          C  
ATOM   1495  O   LYS A  96      12.675  -7.483  20.168  1.00  0.390          O  
ATOM   1496  CB  LYS A  96      13.548  -4.922  22.051  1.00  0.300          C  
ATOM   1497  CG  LYS A  96      14.910  -5.632  21.787  1.00  0.300          C  
ATOM   1498  CD  LYS A  96      15.475  -6.303  23.037  1.00  0.300          C  
ATOM   1499  CE  LYS A  96      16.981  -6.586  22.887  1.00  0.300          C  
ATOM   1500  NZ  LYS A  96      17.286  -7.606  21.823  1.00  0.300          N  
ATOM   1501  H   LYS A  96      12.768  -7.633  22.574  1.00  0.250          H  
ATOM   1502  HA  LYS A  96      11.410  -5.109  21.809  1.00  0.260          H  
ATOM   1503 1HB  LYS A  96      13.543  -4.034  21.433  1.00  0.360          H  
ATOM   1504 2HB  LYS A  96      13.527  -4.594  23.091  1.00  0.360          H  
ATOM   1505 1HG  LYS A  96      14.792  -6.386  21.020  1.00  0.360          H  
ATOM   1506 2HG  LYS A  96      15.624  -4.922  21.427  1.00  0.360          H  
ATOM   1507 1HD  LYS A  96      15.315  -5.657  23.905  1.00  0.360          H  
ATOM   1508 2HD  LYS A  96      14.956  -7.243  23.220  1.00  0.360          H  
ATOM   1509 1HE  LYS A  96      17.492  -5.654  22.639  1.00  0.360          H  
ATOM   1510 2HE  LYS A  96      17.361  -6.951  23.842  1.00  0.360          H  
ATOM   1511 1HZ  LYS A  96      18.286  -7.752  21.774  1.00  0.360          H  
ATOM   1512 2HZ  LYS A  96      16.829  -8.479  22.049  1.00  0.360          H  
ATOM   1513 3HZ  LYS A  96      16.955  -7.277  20.928  1.00  0.360          H  
ATOM   1514  N   THR A  97      12.122  -5.445  19.365  1.00  0.180          N  
ATOM   1515  CA  THR A  97      12.246  -5.828  17.963  1.00  0.220          C  
ATOM   1516  C   THR A  97      13.121  -4.816  17.224  1.00  0.190          C  
ATOM   1517  O   THR A  97      13.189  -3.648  17.630  1.00  0.190          O  
ATOM   1518  CB  THR A  97      10.871  -5.905  17.260  1.00  0.290          C  
ATOM   1519  OG1 THR A  97      11.041  -6.367  15.922  1.00  0.290          O  
ATOM   1520  CG2 THR A  97      10.200  -4.519  17.230  1.00  0.290          C  
ATOM   1521  H   THR A  97      11.855  -4.492  19.625  1.00  0.220          H  
ATOM   1522  HA  THR A  97      12.674  -6.819  17.935  1.00  0.260          H  
ATOM   1523  HB  THR A  97      10.260  -6.606  17.779  1.00  0.350          H  
ATOM   1524  HG1 THR A  97      10.191  -6.631  15.565  1.00  0.350          H  
ATOM   1525 1HG2 THR A  97       9.229  -4.581  16.743  1.00  0.350          H  
ATOM   1526 2HG2 THR A  97      10.073  -4.179  18.246  1.00  0.350          H  
ATOM   1527 3HG2 THR A  97      10.816  -3.810  16.685  1.00  0.350          H  
ATOM   1528  N   PRO A  98      13.897  -5.237  16.215  1.00  0.200          N  
ATOM   1529  CA  PRO A  98      14.612  -4.374  15.302  1.00  0.200          C  
ATOM   1530  C   PRO A  98      13.624  -3.461  14.591  1.00  0.190          C  
ATOM   1531  O   PRO A  98      12.525  -3.890  14.238  1.00  0.230          O  
ATOM   1532  CB  PRO A  98      15.254  -5.390  14.343  1.00  0.300          C  
ATOM   1533  CG  PRO A  98      15.381  -6.654  15.132  1.00  0.300          C  
ATOM   1534  CD  PRO A  98      14.181  -6.681  16.027  1.00  0.300          C  
ATOM   1535  HA  PRO A  98      15.369  -3.789  15.845  1.00  0.240          H  
ATOM   1536 1HB  PRO A  98      14.649  -5.502  13.449  1.00  0.360          H  
ATOM   1537 2HB  PRO A  98      16.213  -5.048  14.033  1.00  0.360          H  
ATOM   1538 1HG  PRO A  98      15.406  -7.521  14.447  1.00  0.360          H  
ATOM   1539 2HG  PRO A  98      16.332  -6.663  15.686  1.00  0.360          H  
ATOM   1540 1HD  PRO A  98      13.345  -7.200  15.549  1.00  0.360          H  
ATOM   1541 2HD  PRO A  98      14.500  -7.162  16.962  1.00  0.360          H  
ATOM   1542  N   VAL A  99      14.014  -2.220  14.376  1.00  0.180          N  
ATOM   1543  CA  VAL A  99      13.180  -1.261  13.666  1.00  0.170          C  
ATOM   1544  C   VAL A  99      14.006  -0.529  12.626  1.00  0.200          C  
ATOM   1545  O   VAL A  99      15.232  -0.622  12.621  1.00  0.220          O  
ATOM   1546  CB  VAL A  99      12.533  -0.247  14.619  1.00  0.240          C  
ATOM   1547  CG1 VAL A  99      11.621  -0.947  15.650  1.00  0.240          C  
ATOM   1548  CG2 VAL A  99      13.618   0.535  15.327  1.00  0.240          C  
ATOM   1549  H   VAL A  99      14.935  -1.925  14.719  1.00  0.220          H  
ATOM   1550  HA  VAL A  99      12.384  -1.803  13.154  1.00  0.200          H  
ATOM   1551  HB  VAL A  99      11.914   0.414  14.037  1.00  0.290          H  
ATOM   1552 1HG1 VAL A  99      11.162  -0.189  16.290  1.00  0.290          H  
ATOM   1553 2HG1 VAL A  99      10.849  -1.509  15.143  1.00  0.290          H  
ATOM   1554 3HG1 VAL A  99      12.209  -1.626  16.263  1.00  0.290          H  
ATOM   1555 1HG2 VAL A  99      13.163   1.260  15.983  1.00  0.290          H  
ATOM   1556 2HG2 VAL A  99      14.217  -0.133  15.909  1.00  0.290          H  
ATOM   1557 3HG2 VAL A  99      14.252   1.051  14.609  1.00  0.290          H  
ATOM   1558  N   GLY A 100      13.356   0.192  11.731  1.00  0.200          N  
ATOM   1559  CA  GLY A 100      14.124   0.986  10.792  1.00  0.230          C  
ATOM   1560  C   GLY A 100      13.646   0.859   9.372  1.00  0.180          C  
ATOM   1561  O   GLY A 100      12.835  -0.007   9.049  1.00  0.160          O  
ATOM   1562  H   GLY A 100      12.346   0.224  11.727  1.00  0.240          H  
ATOM   1563 1HA  GLY A 100      14.095   2.016  11.091  1.00  0.280          H  
ATOM   1564 2HA  GLY A 100      15.170   0.695  10.842  1.00  0.280          H  
ATOM   1565  N   ASP A 101      14.233   1.680   8.504  1.00  0.190          N  
ATOM   1566  CA  ASP A 101      13.930   1.751   7.074  1.00  0.190          C  
ATOM   1567  C   ASP A 101      14.265   0.427   6.403  1.00  0.170          C  
ATOM   1568  O   ASP A 101      13.784   0.101   5.323  1.00  0.200          O  
ATOM   1569  CB  ASP A 101      14.739   2.864   6.433  1.00  0.270          C  
ATOM   1570  CG  ASP A 101      14.329   4.266   6.906  1.00  0.270          C  
ATOM   1571  OD1 ASP A 101      13.290   4.449   7.532  1.00  0.270          O  
ATOM   1572  OD2 ASP A 101      15.098   5.156   6.664  1.00  0.270          O  
ATOM   1573  H   ASP A 101      14.898   2.347   8.873  1.00  0.230          H  
ATOM   1574  HA  ASP A 101      12.873   1.956   6.940  1.00  0.230          H  
ATOM   1575 1HB  ASP A 101      15.798   2.715   6.647  1.00  0.320          H  
ATOM   1576 2HB  ASP A 101      14.620   2.815   5.349  1.00  0.320          H  
ATOM   1577  N   VAL A 102      15.102  -0.337   7.082  1.00  0.180          N  
ATOM   1578  CA  VAL A 102      15.575  -1.649   6.684  1.00  0.210          C  
ATOM   1579  C   VAL A 102      14.416  -2.645   6.555  1.00  0.200          C  
ATOM   1580  O   VAL A 102      14.525  -3.647   5.852  1.00  0.270          O  
ATOM   1581  CB  VAL A 102      16.576  -2.166   7.743  1.00  0.280          C  
ATOM   1582  CG1 VAL A 102      17.764  -1.240   7.824  1.00  0.280          C  
ATOM   1583  CG2 VAL A 102      15.891  -2.267   9.143  1.00  0.280          C  
ATOM   1584  H   VAL A 102      15.421   0.051   7.952  1.00  0.220          H  
ATOM   1585  HA  VAL A 102      16.075  -1.561   5.719  1.00  0.250          H  
ATOM   1586  HB  VAL A 102      16.943  -3.138   7.439  1.00  0.340          H  
ATOM   1587 1HG1 VAL A 102      18.460  -1.613   8.545  1.00  0.340          H  
ATOM   1588 2HG1 VAL A 102      18.246  -1.188   6.850  1.00  0.340          H  
ATOM   1589 3HG1 VAL A 102      17.447  -0.248   8.121  1.00  0.340          H  
ATOM   1590 1HG2 VAL A 102      16.597  -2.635   9.847  1.00  0.340          H  
ATOM   1591 2HG2 VAL A 102      15.544  -1.306   9.467  1.00  0.340          H  
ATOM   1592 3HG2 VAL A 102      15.058  -2.946   9.119  1.00  0.340          H  
ATOM   1593  N   MET A 103      13.316  -2.382   7.271  1.00  0.120          N  
ATOM   1594  CA  MET A 103      12.123  -3.212   7.239  1.00  0.140          C  
ATOM   1595  C   MET A 103      11.308  -3.045   5.967  1.00  0.080          C  
ATOM   1596  O   MET A 103      10.420  -3.855   5.689  1.00  0.090          O  
ATOM   1597  CB  MET A 103      11.226  -2.929   8.450  1.00  0.190          C  
ATOM   1598  CG  MET A 103      11.760  -3.402   9.786  1.00  0.190          C  
ATOM   1599  SD  MET A 103      11.855  -5.195   9.822  1.00  0.190          S  
ATOM   1600  CE  MET A 103      12.620  -5.550  11.379  1.00  0.190          C  
ATOM   1601  H   MET A 103      13.291  -1.532   7.839  1.00  0.140          H  
ATOM   1602  HA  MET A 103      12.440  -4.253   7.278  1.00  0.170          H  
ATOM   1603 1HB  MET A 103      11.045  -1.854   8.519  1.00  0.230          H  
ATOM   1604 2HB  MET A 103      10.267  -3.413   8.303  1.00  0.230          H  
ATOM   1605 1HG  MET A 103      12.752  -2.987   9.958  1.00  0.230          H  
ATOM   1606 2HG  MET A 103      11.104  -3.068  10.590  1.00  0.230          H  
ATOM   1607 1HE  MET A 103      12.735  -6.634  11.498  1.00  0.230          H  
ATOM   1608 2HE  MET A 103      13.596  -5.072  11.416  1.00  0.230          H  
ATOM   1609 3HE  MET A 103      11.995  -5.166  12.185  1.00  0.230          H  
ATOM   1610  N   LEU A 104      11.486  -1.930   5.272  1.00  0.090          N  
ATOM   1611  CA  LEU A 104      10.649  -1.641   4.127  1.00  0.100          C  
ATOM   1612  C   LEU A 104      10.933  -2.607   3.005  1.00  0.100          C  
ATOM   1613  O   LEU A 104      12.084  -2.876   2.653  1.00  0.110          O  
ATOM   1614  CB  LEU A 104      10.886  -0.196   3.712  1.00  0.140          C  
ATOM   1615  CG  LEU A 104      10.453   0.837   4.775  1.00  0.140          C  
ATOM   1616  CD1 LEU A 104      10.995   2.186   4.412  1.00  0.140          C  
ATOM   1617  CD2 LEU A 104       8.922   0.908   4.849  1.00  0.140          C  
ATOM   1618  H   LEU A 104      12.256  -1.293   5.494  1.00  0.110          H  
ATOM   1619  HA  LEU A 104       9.611  -1.777   4.405  1.00  0.120          H  
ATOM   1620 1HB  LEU A 104      11.950  -0.061   3.515  1.00  0.160          H  
ATOM   1621 2HB  LEU A 104      10.331   0.002   2.788  1.00  0.160          H  
ATOM   1622  HG  LEU A 104      10.861   0.548   5.737  1.00  0.160          H  
ATOM   1623 1HD1 LEU A 104      10.708   2.896   5.179  1.00  0.160          H  
ATOM   1624 2HD1 LEU A 104      12.085   2.135   4.361  1.00  0.160          H  
ATOM   1625 3HD1 LEU A 104      10.597   2.495   3.445  1.00  0.160          H  
ATOM   1626 1HD2 LEU A 104       8.621   1.638   5.578  1.00  0.160          H  
ATOM   1627 2HD2 LEU A 104       8.563   1.204   3.897  1.00  0.160          H  
ATOM   1628 3HD2 LEU A 104       8.490  -0.043   5.114  1.00  0.160          H  
ATOM   1629  N   GLY A 105       9.864  -3.139   2.436  1.00  0.100          N  
ATOM   1630  CA  GLY A 105       9.931  -4.091   1.351  1.00  0.120          C  
ATOM   1631  C   GLY A 105      10.172  -5.507   1.857  1.00  0.130          C  
ATOM   1632  O   GLY A 105      10.273  -6.437   1.052  1.00  0.160          O  
ATOM   1633  H   GLY A 105       8.940  -2.869   2.772  1.00  0.120          H  
ATOM   1634 1HA  GLY A 105       9.004  -4.058   0.791  1.00  0.140          H  
ATOM   1635 2HA  GLY A 105      10.726  -3.801   0.668  1.00  0.140          H  
ATOM   1636  N   ARG A 106      10.235  -5.683   3.184  1.00  0.130          N  
ATOM   1637  CA  ARG A 106      10.519  -6.983   3.771  1.00  0.160          C  
ATOM   1638  C   ARG A 106       9.337  -7.565   4.530  1.00  0.110          C  
ATOM   1639  O   ARG A 106       8.487  -6.822   5.049  1.00  0.130          O  
ATOM   1640  CB  ARG A 106      11.685  -6.861   4.748  1.00  0.210          C  
ATOM   1641  CG  ARG A 106      12.966  -6.218   4.190  1.00  0.210          C  
ATOM   1642  CD  ARG A 106      13.527  -6.988   3.074  1.00  0.210          C  
ATOM   1643  NE  ARG A 106      13.822  -8.336   3.471  1.00  0.210          N  
ATOM   1644  CZ  ARG A 106      14.970  -8.772   4.032  1.00  0.210          C  
ATOM   1645  NH1 ARG A 106      16.001  -7.965   4.252  1.00  0.210          N  
ATOM   1646  NH2 ARG A 106      15.043 -10.038   4.355  1.00  0.210          N  
ATOM   1647  H   ARG A 106      10.124  -4.883   3.816  1.00  0.160          H  
ATOM   1648  HA  ARG A 106      10.776  -7.686   2.979  1.00  0.190          H  
ATOM   1649 1HB  ARG A 106      11.375  -6.268   5.604  1.00  0.250          H  
ATOM   1650 2HB  ARG A 106      11.941  -7.852   5.127  1.00  0.250          H  
ATOM   1651 1HG  ARG A 106      12.742  -5.210   3.837  1.00  0.250          H  
ATOM   1652 2HG  ARG A 106      13.709  -6.157   4.985  1.00  0.250          H  
ATOM   1653 1HD  ARG A 106      12.824  -7.022   2.250  1.00  0.250          H  
ATOM   1654 2HD  ARG A 106      14.440  -6.516   2.730  1.00  0.250          H  
ATOM   1655  HE  ARG A 106      13.064  -9.037   3.350  1.00  0.250          H  
ATOM   1656 1HH1 ARG A 106      15.958  -6.985   4.016  1.00  0.250          H  
ATOM   1657 2HH1 ARG A 106      16.853  -8.343   4.668  1.00  0.250          H  
ATOM   1658 1HH2 ARG A 106      14.238 -10.652   4.156  1.00  0.250          H  
ATOM   1659 2HH2 ARG A 106      15.892 -10.413   4.779  1.00  0.250          H  
ATOM   1660  N   ILE A 107       9.313  -8.894   4.603  1.00  0.170          N  
ATOM   1661  CA  ILE A 107       8.322  -9.597   5.401  1.00  0.130          C  
ATOM   1662  C   ILE A 107       9.039 -10.308   6.534  1.00  0.120          C  
ATOM   1663  O   ILE A 107       9.976 -11.092   6.291  1.00  0.140          O  
ATOM   1664  CB  ILE A 107       7.501 -10.594   4.566  1.00  0.200          C  
ATOM   1665  CG1 ILE A 107       6.831  -9.843   3.412  1.00  0.200          C  
ATOM   1666  CG2 ILE A 107       6.443 -11.291   5.450  1.00  0.200          C  
ATOM   1667  CD1 ILE A 107       7.555  -9.949   2.086  1.00  0.200          C  
ATOM   1668  H   ILE A 107      10.046  -9.424   4.099  1.00  0.200          H  
ATOM   1669  HA  ILE A 107       7.637  -8.874   5.839  1.00  0.160          H  
ATOM   1670  HB  ILE A 107       8.153 -11.341   4.151  1.00  0.240          H  
ATOM   1671 1HG1 ILE A 107       5.831 -10.201   3.309  1.00  0.240          H  
ATOM   1672 2HG1 ILE A 107       6.794  -8.787   3.662  1.00  0.240          H  
ATOM   1673 1HG2 ILE A 107       5.868 -11.994   4.853  1.00  0.240          H  
ATOM   1674 2HG2 ILE A 107       6.926 -11.823   6.248  1.00  0.240          H  
ATOM   1675 3HG2 ILE A 107       5.775 -10.554   5.877  1.00  0.240          H  
ATOM   1676 1HD1 ILE A 107       7.021  -9.375   1.347  1.00  0.240          H  
ATOM   1677 2HD1 ILE A 107       8.566  -9.560   2.162  1.00  0.240          H  
ATOM   1678 3HD1 ILE A 107       7.597 -10.990   1.776  1.00  0.240          H  
ATOM   1679  N   VAL A 108       8.597 -10.003   7.756  1.00  0.090          N  
ATOM   1680  CA  VAL A 108       9.173 -10.519   8.990  1.00  0.090          C  
ATOM   1681  C   VAL A 108       8.137 -11.132   9.901  1.00  0.090          C  
ATOM   1682  O   VAL A 108       6.944 -10.875   9.756  1.00  0.100          O  
ATOM   1683  CB  VAL A 108       9.868  -9.395   9.792  1.00  0.130          C  
ATOM   1684  CG1 VAL A 108      10.954  -8.804   9.000  1.00  0.130          C  
ATOM   1685  CG2 VAL A 108       8.855  -8.305  10.211  1.00  0.130          C  
ATOM   1686  H   VAL A 108       7.792  -9.370   7.814  1.00  0.110          H  
ATOM   1687  HA  VAL A 108       9.898 -11.281   8.729  1.00  0.110          H  
ATOM   1688  HB  VAL A 108      10.312  -9.830  10.677  1.00  0.150          H  
ATOM   1689 1HG1 VAL A 108      11.447  -8.057   9.597  1.00  0.150          H  
ATOM   1690 2HG1 VAL A 108      11.645  -9.569   8.753  1.00  0.150          H  
ATOM   1691 3HG1 VAL A 108      10.564  -8.351   8.092  1.00  0.150          H  
ATOM   1692 1HG2 VAL A 108       9.370  -7.536  10.784  1.00  0.150          H  
ATOM   1693 2HG2 VAL A 108       8.409  -7.857   9.324  1.00  0.150          H  
ATOM   1694 3HG2 VAL A 108       8.068  -8.741  10.830  1.00  0.150          H  
ATOM   1695  N   ASN A 109       8.593 -11.910  10.865  1.00  0.090          N  
ATOM   1696  CA  ASN A 109       7.683 -12.470  11.845  1.00  0.100          C  
ATOM   1697  C   ASN A 109       7.498 -11.543  13.044  1.00  0.100          C  
ATOM   1698  O   ASN A 109       8.040 -10.433  13.109  1.00  0.090          O  
ATOM   1699  CB  ASN A 109       8.101 -13.879  12.264  1.00  0.140          C  
ATOM   1700  CG  ASN A 109       9.376 -13.978  13.032  1.00  0.140          C  
ATOM   1701  OD1 ASN A 109       9.862 -13.007  13.654  1.00  0.140          O  
ATOM   1702  ND2 ASN A 109       9.945 -15.171  13.008  1.00  0.140          N  
ATOM   1703  H   ASN A 109       9.600 -12.108  10.891  1.00  0.110          H  
ATOM   1704  HA  ASN A 109       6.707 -12.561  11.378  1.00  0.120          H  
ATOM   1705 1HB  ASN A 109       7.299 -14.337  12.838  1.00  0.160          H  
ATOM   1706 2HB  ASN A 109       8.228 -14.487  11.379  1.00  0.160          H  
ATOM   1707 1HD2 ASN A 109      10.838 -15.337  13.501  1.00  0.160          H  
ATOM   1708 2HD2 ASN A 109       9.524 -15.920  12.495  1.00  0.160          H  
ATOM   1709  N   ALA A 110       6.757 -12.029  14.028  1.00  0.100          N  
ATOM   1710  CA  ALA A 110       6.460 -11.299  15.254  1.00  0.090          C  
ATOM   1711  C   ALA A 110       7.720 -10.924  16.044  1.00  0.090          C  
ATOM   1712  O   ALA A 110       7.664 -10.088  16.938  1.00  0.100          O  
ATOM   1713  CB  ALA A 110       5.549 -12.117  16.141  1.00  0.130          C  
ATOM   1714  H   ALA A 110       6.318 -12.932  13.886  1.00  0.120          H  
ATOM   1715  HA  ALA A 110       5.949 -10.378  14.973  1.00  0.110          H  
ATOM   1716 1HB  ALA A 110       5.306 -11.547  17.021  1.00  0.160          H  
ATOM   1717 2HB  ALA A 110       4.641 -12.357  15.609  1.00  0.160          H  
ATOM   1718 3HB  ALA A 110       6.053 -13.032  16.430  1.00  0.160          H  
ATOM   1719  N   LEU A 111       8.844 -11.599  15.811  1.00  0.100          N  
ATOM   1720  CA  LEU A 111      10.065 -11.302  16.536  1.00  0.120          C  
ATOM   1721  C   LEU A 111      11.021 -10.458  15.686  1.00  0.100          C  
ATOM   1722  O   LEU A 111      12.167 -10.228  16.075  1.00  0.130          O  
ATOM   1723  CB  LEU A 111      10.737 -12.614  16.969  1.00  0.160          C  
ATOM   1724  CG  LEU A 111       9.895 -13.545  17.904  1.00  0.160          C  
ATOM   1725  CD1 LEU A 111      10.667 -14.822  18.164  1.00  0.160          C  
ATOM   1726  CD2 LEU A 111       9.582 -12.865  19.193  1.00  0.160          C  
ATOM   1727  H   LEU A 111       8.912 -12.271  15.056  1.00  0.120          H  
ATOM   1728  HA  LEU A 111       9.821 -10.709  17.413  1.00  0.140          H  
ATOM   1729 1HB  LEU A 111      10.982 -13.185  16.072  1.00  0.190          H  
ATOM   1730 2HB  LEU A 111      11.669 -12.374  17.479  1.00  0.190          H  
ATOM   1731  HG  LEU A 111       8.973 -13.795  17.420  1.00  0.190          H  
ATOM   1732 1HD1 LEU A 111      10.084 -15.479  18.795  1.00  0.190          H  
ATOM   1733 2HD1 LEU A 111      10.872 -15.325  17.214  1.00  0.190          H  
ATOM   1734 3HD1 LEU A 111      11.609 -14.591  18.657  1.00  0.190          H  
ATOM   1735 1HD2 LEU A 111       8.997 -13.539  19.817  1.00  0.190          H  
ATOM   1736 2HD2 LEU A 111      10.501 -12.606  19.697  1.00  0.190          H  
ATOM   1737 3HD2 LEU A 111       9.012 -11.968  19.014  1.00  0.190          H  
ATOM   1738  N   GLY A 112      10.563 -10.018  14.505  1.00  0.090          N  
ATOM   1739  CA  GLY A 112      11.373  -9.208  13.599  1.00  0.070          C  
ATOM   1740  C   GLY A 112      12.336 -10.021  12.730  1.00  0.090          C  
ATOM   1741  O   GLY A 112      13.218  -9.457  12.078  1.00  0.100          O  
ATOM   1742  H   GLY A 112       9.606 -10.230  14.215  1.00  0.110          H  
ATOM   1743 1HA  GLY A 112      10.703  -8.639  12.954  1.00  0.080          H  
ATOM   1744 2HA  GLY A 112      11.933  -8.478  14.176  1.00  0.080          H  
ATOM   1745  N   GLU A 113      12.199 -11.347  12.724  1.00  0.100          N  
ATOM   1746  CA  GLU A 113      13.103 -12.172  11.938  1.00  0.110          C  
ATOM   1747  C   GLU A 113      12.587 -12.214  10.515  1.00  0.110          C  
ATOM   1748  O   GLU A 113      11.378 -12.267  10.291  1.00  0.110          O  
ATOM   1749  CB  GLU A 113      13.161 -13.583  12.514  1.00  0.150          C  
ATOM   1750  CG  GLU A 113      13.678 -13.662  13.949  1.00  0.150          C  
ATOM   1751  CD  GLU A 113      13.628 -15.060  14.533  1.00  0.150          C  
ATOM   1752  OE1 GLU A 113      12.663 -15.770  14.295  1.00  0.150          O  
ATOM   1753  OE2 GLU A 113      14.559 -15.420  15.216  1.00  0.150          O  
ATOM   1754  H   GLU A 113      11.450 -11.799  13.254  1.00  0.120          H  
ATOM   1755  HA  GLU A 113      14.099 -11.730  11.944  1.00  0.130          H  
ATOM   1756 1HB  GLU A 113      12.199 -14.019  12.469  1.00  0.180          H  
ATOM   1757 2HB  GLU A 113      13.816 -14.194  11.893  1.00  0.180          H  
ATOM   1758 1HG  GLU A 113      14.705 -13.305  13.972  1.00  0.180          H  
ATOM   1759 2HG  GLU A 113      13.080 -12.995  14.573  1.00  0.180          H  
ATOM   1760  N   ALA A 114      13.475 -12.204   9.531  1.00  0.120          N  
ATOM   1761  CA  ALA A 114      13.004 -12.274   8.153  1.00  0.130          C  
ATOM   1762  C   ALA A 114      12.288 -13.588   7.863  1.00  0.130          C  
ATOM   1763  O   ALA A 114      12.738 -14.658   8.276  1.00  0.150          O  
ATOM   1764  CB  ALA A 114      14.165 -12.099   7.188  1.00  0.180          C  
ATOM   1765  H   ALA A 114      14.462 -12.152   9.738  1.00  0.140          H  
ATOM   1766  HA  ALA A 114      12.295 -11.473   7.988  1.00  0.160          H  
ATOM   1767 1HB  ALA A 114      13.785 -12.125   6.162  1.00  0.210          H  
ATOM   1768 2HB  ALA A 114      14.652 -11.142   7.368  1.00  0.210          H  
ATOM   1769 3HB  ALA A 114      14.885 -12.901   7.325  1.00  0.210          H  
ATOM   1770  N   ILE A 115      11.212 -13.488   7.089  1.00  0.120          N  
ATOM   1771  CA  ILE A 115      10.437 -14.611   6.573  1.00  0.160          C  
ATOM   1772  C   ILE A 115      10.714 -14.829   5.106  1.00  0.170          C  
ATOM   1773  O   ILE A 115      10.820 -15.964   4.643  1.00  0.250          O  
ATOM   1774  CB  ILE A 115       8.919 -14.434   6.749  1.00  0.210          C  
ATOM   1775  CG1 ILE A 115       8.579 -14.427   8.223  1.00  0.210          C  
ATOM   1776  CG2 ILE A 115       8.139 -15.533   5.968  1.00  0.210          C  
ATOM   1777  CD1 ILE A 115       7.154 -14.047   8.509  1.00  0.210          C  
ATOM   1778  H   ILE A 115      10.892 -12.550   6.849  1.00  0.140          H  
ATOM   1779  HA  ILE A 115      10.738 -15.509   7.110  1.00  0.190          H  
ATOM   1780  HB  ILE A 115       8.636 -13.462   6.359  1.00  0.250          H  
ATOM   1781 1HG1 ILE A 115       8.763 -15.418   8.630  1.00  0.250          H  
ATOM   1782 2HG1 ILE A 115       9.239 -13.727   8.727  1.00  0.250          H  
ATOM   1783 1HG2 ILE A 115       7.075 -15.393   6.071  1.00  0.250          H  
ATOM   1784 2HG2 ILE A 115       8.371 -15.493   4.909  1.00  0.250          H  
ATOM   1785 3HG2 ILE A 115       8.413 -16.516   6.357  1.00  0.250          H  
ATOM   1786 1HD1 ILE A 115       6.978 -14.061   9.562  1.00  0.250          H  
ATOM   1787 2HD1 ILE A 115       6.961 -13.053   8.133  1.00  0.250          H  
ATOM   1788 3HD1 ILE A 115       6.468 -14.738   8.051  1.00  0.250          H  
ATOM   1789  N   ASP A 116      10.790 -13.726   4.368  1.00  0.150          N  
ATOM   1790  CA  ASP A 116      10.883 -13.757   2.910  1.00  0.190          C  
ATOM   1791  C   ASP A 116      12.161 -14.366   2.312  1.00  0.250          C  
ATOM   1792  O   ASP A 116      12.230 -14.594   1.103  1.00  0.530          O  
ATOM   1793  CB  ASP A 116      10.720 -12.321   2.424  1.00  0.250          C  
ATOM   1794  CG  ASP A 116      11.808 -11.368   2.992  1.00  0.250          C  
ATOM   1795  OD1 ASP A 116      12.917 -11.815   3.297  1.00  0.250          O  
ATOM   1796  OD2 ASP A 116      11.503 -10.197   3.193  1.00  0.250          O  
ATOM   1797  H   ASP A 116      10.712 -12.828   4.851  1.00  0.180          H  
ATOM   1798  HA  ASP A 116      10.038 -14.340   2.544  1.00  0.230          H  
ATOM   1799 1HB  ASP A 116      10.767 -12.301   1.336  1.00  0.300          H  
ATOM   1800 2HB  ASP A 116       9.749 -11.960   2.708  1.00  0.300          H  
ATOM   1801  N   GLY A 117      13.150 -14.663   3.144  1.00  0.250          N  
ATOM   1802  CA  GLY A 117      14.370 -15.327   2.700  1.00  0.360          C  
ATOM   1803  C   GLY A 117      15.354 -14.434   1.952  1.00  0.280          C  
ATOM   1804  O   GLY A 117      16.316 -14.928   1.364  1.00  0.400          O  
ATOM   1805  H   GLY A 117      13.023 -14.427   4.117  1.00  0.300          H  
ATOM   1806 1HA  GLY A 117      14.866 -15.758   3.569  1.00  0.430          H  
ATOM   1807 2HA  GLY A 117      14.094 -16.164   2.060  1.00  0.430          H  
ATOM   1808  N   ARG A 118      15.164 -13.122   2.008  1.00  0.200          N  
ATOM   1809  CA  ARG A 118      16.033 -12.219   1.257  1.00  0.270          C  
ATOM   1810  C   ARG A 118      17.324 -11.815   1.975  1.00  0.340          C  
ATOM   1811  O   ARG A 118      18.117 -11.051   1.428  1.00  0.660          O  
ATOM   1812  CB  ARG A 118      15.275 -10.967   0.865  1.00  0.350          C  
ATOM   1813  CG  ARG A 118      14.159 -11.169  -0.132  1.00  0.350          C  
ATOM   1814  CD  ARG A 118      13.440  -9.897  -0.377  1.00  0.350          C  
ATOM   1815  NE  ARG A 118      14.306  -8.901  -1.026  1.00  0.350          N  
ATOM   1816  CZ  ARG A 118      14.025  -7.583  -1.156  1.00  0.350          C  
ATOM   1817  NH1 ARG A 118      12.900  -7.091  -0.685  1.00  0.350          N  
ATOM   1818  NH2 ARG A 118      14.894  -6.786  -1.761  1.00  0.350          N  
ATOM   1819  H   ARG A 118      14.346 -12.756   2.521  1.00  0.240          H  
ATOM   1820  HA  ARG A 118      16.314 -12.729   0.336  1.00  0.320          H  
ATOM   1821 1HB  ARG A 118      14.813 -10.551   1.736  1.00  0.420          H  
ATOM   1822 2HB  ARG A 118      15.966 -10.226   0.474  1.00  0.420          H  
ATOM   1823 1HG  ARG A 118      14.567 -11.531  -1.074  1.00  0.420          H  
ATOM   1824 2HG  ARG A 118      13.448 -11.899   0.265  1.00  0.420          H  
ATOM   1825 1HD  ARG A 118      12.581 -10.084  -1.019  1.00  0.420          H  
ATOM   1826 2HD  ARG A 118      13.102  -9.495   0.581  1.00  0.420          H  
ATOM   1827  HE  ARG A 118      15.184  -9.230  -1.410  1.00  0.420          H  
ATOM   1828 1HH1 ARG A 118      12.230  -7.700  -0.228  1.00  0.420          H  
ATOM   1829 2HH1 ARG A 118      12.691  -6.106  -0.779  1.00  0.420          H  
ATOM   1830 1HH2 ARG A 118      15.759  -7.163  -2.124  1.00  0.420          H  
ATOM   1831 2HH2 ARG A 118      14.693  -5.801  -1.863  1.00  0.420          H  
ATOM   1832  N   GLY A 119      17.548 -12.325   3.184  1.00  0.290          N  
ATOM   1833  CA  GLY A 119      18.754 -12.001   3.942  1.00  0.310          C  
ATOM   1834  C   GLY A 119      18.472 -11.300   5.266  1.00  0.270          C  
ATOM   1835  O   GLY A 119      17.348 -10.881   5.545  1.00  0.200          O  
ATOM   1836  H   GLY A 119      16.866 -12.959   3.569  1.00  0.350          H  
ATOM   1837 1HA  GLY A 119      19.308 -12.920   4.136  1.00  0.370          H  
ATOM   1838 2HA  GLY A 119      19.404 -11.370   3.336  1.00  0.370          H  
ATOM   1839  N   ASP A 120      19.504 -11.174   6.094  1.00  0.390          N  
ATOM   1840  CA  ASP A 120      19.372 -10.534   7.400  1.00  0.410          C  
ATOM   1841  C   ASP A 120      18.928  -9.087   7.262  1.00  0.320          C  
ATOM   1842  O   ASP A 120      19.261  -8.416   6.282  1.00  0.380          O  
ATOM   1843  CB  ASP A 120      20.697 -10.559   8.162  1.00  0.570          C  
ATOM   1844  CG  ASP A 120      21.102 -11.934   8.671  1.00  0.570          C  
ATOM   1845  OD1 ASP A 120      20.303 -12.841   8.654  1.00  0.570          O  
ATOM   1846  OD2 ASP A 120      22.225 -12.058   9.080  1.00  0.570          O  
ATOM   1847  H   ASP A 120      20.403 -11.544   5.820  1.00  0.470          H  
ATOM   1848  HA  ASP A 120      18.621 -11.072   7.978  1.00  0.490          H  
ATOM   1849 1HB  ASP A 120      21.489 -10.183   7.515  1.00  0.680          H  
ATOM   1850 2HB  ASP A 120      20.630  -9.879   9.012  1.00  0.680          H  
ATOM   1851  N   ILE A 121      18.195  -8.598   8.253  1.00  0.300          N  
ATOM   1852  CA  ILE A 121      17.772  -7.209   8.246  1.00  0.260          C  
ATOM   1853  C   ILE A 121      18.727  -6.395   9.095  1.00  0.420          C  
ATOM   1854  O   ILE A 121      18.759  -6.509  10.312  1.00  1.190          O  
ATOM   1855  CB  ILE A 121      16.322  -7.099   8.743  1.00  0.380          C  
ATOM   1856  CG1 ILE A 121      15.431  -7.924   7.779  1.00  0.380          C  
ATOM   1857  CG2 ILE A 121      15.887  -5.644   8.820  1.00  0.380          C  
ATOM   1858  CD1 ILE A 121      14.030  -8.135   8.206  1.00  0.380          C  
ATOM   1859  H   ILE A 121      17.943  -9.201   9.025  1.00  0.360          H  
ATOM   1860  HA  ILE A 121      17.814  -6.830   7.225  1.00  0.310          H  
ATOM   1861  HB  ILE A 121      16.244  -7.547   9.737  1.00  0.460          H  
ATOM   1862 1HG1 ILE A 121      15.410  -7.414   6.829  1.00  0.460          H  
ATOM   1863 2HG1 ILE A 121      15.880  -8.905   7.635  1.00  0.460          H  
ATOM   1864 1HG2 ILE A 121      14.871  -5.572   9.175  1.00  0.460          H  
ATOM   1865 2HG2 ILE A 121      16.535  -5.107   9.508  1.00  0.460          H  
ATOM   1866 3HG2 ILE A 121      15.951  -5.201   7.829  1.00  0.460          H  
ATOM   1867 1HD1 ILE A 121      13.518  -8.722   7.441  1.00  0.460          H  
ATOM   1868 2HD1 ILE A 121      14.012  -8.676   9.160  1.00  0.460          H  
ATOM   1869 3HD1 ILE A 121      13.525  -7.189   8.318  1.00  0.460          H  
ATOM   1870  N   LYS A 122      19.490  -5.528   8.461  1.00  0.460          N  
ATOM   1871  CA  LYS A 122      20.533  -4.797   9.166  1.00  0.430          C  
ATOM   1872  C   LYS A 122      20.045  -3.578   9.928  1.00  0.400          C  
ATOM   1873  O   LYS A 122      20.421  -2.452   9.619  1.00  0.660          O  
ATOM   1874  CB  LYS A 122      21.617  -4.373   8.178  1.00  0.610          C  
ATOM   1875  CG  LYS A 122      22.374  -5.539   7.541  1.00  0.610          C  
ATOM   1876  CD  LYS A 122      23.435  -5.043   6.560  1.00  0.610          C  
ATOM   1877  CE  LYS A 122      24.194  -6.203   5.919  1.00  0.610          C  
ATOM   1878  NZ  LYS A 122      25.214  -5.729   4.938  1.00  0.610          N  
ATOM   1879  H   LYS A 122      19.387  -5.427   7.461  1.00  0.550          H  
ATOM   1880  HA  LYS A 122      20.979  -5.474   9.895  1.00  0.520          H  
ATOM   1881 1HB  LYS A 122      21.168  -3.783   7.379  1.00  0.740          H  
ATOM   1882 2HB  LYS A 122      22.343  -3.738   8.686  1.00  0.740          H  
ATOM   1883 1HG  LYS A 122      22.855  -6.123   8.324  1.00  0.740          H  
ATOM   1884 2HG  LYS A 122      21.670  -6.187   7.014  1.00  0.740          H  
ATOM   1885 1HD  LYS A 122      22.956  -4.455   5.776  1.00  0.740          H  
ATOM   1886 2HD  LYS A 122      24.145  -4.404   7.087  1.00  0.740          H  
ATOM   1887 1HE  LYS A 122      24.694  -6.776   6.699  1.00  0.740          H  
ATOM   1888 2HE  LYS A 122      23.483  -6.852   5.405  1.00  0.740          H  
ATOM   1889 1HZ  LYS A 122      25.692  -6.525   4.537  1.00  0.740          H  
ATOM   1890 2HZ  LYS A 122      24.760  -5.206   4.202  1.00  0.740          H  
ATOM   1891 3HZ  LYS A 122      25.885  -5.137   5.406  1.00  0.740          H  
ATOM   1892  N   ALA A 123      19.210  -3.806  10.917  1.00  0.420          N  
ATOM   1893  CA  ALA A 123      18.706  -2.731  11.755  1.00  0.400          C  
ATOM   1894  C   ALA A 123      19.836  -2.114  12.559  1.00  0.500          C  
ATOM   1895  O   ALA A 123      20.749  -2.810  13.017  1.00  0.590          O  
ATOM   1896  CB  ALA A 123      17.624  -3.237  12.677  1.00  0.570          C  
ATOM   1897  H   ALA A 123      18.932  -4.780  11.056  1.00  0.500          H  
ATOM   1898  HA  ALA A 123      18.300  -1.954  11.112  1.00  0.480          H  
ATOM   1899 1HB  ALA A 123      17.239  -2.415  13.288  1.00  0.680          H  
ATOM   1900 2HB  ALA A 123      16.810  -3.658  12.088  1.00  0.680          H  
ATOM   1901 3HB  ALA A 123      18.051  -3.999  13.317  1.00  0.680          H  
ATOM   1902  N   THR A 124      19.748  -0.811  12.788  1.00  0.600          N  
ATOM   1903  CA  THR A 124      20.727  -0.113  13.609  1.00  0.750          C  
ATOM   1904  C   THR A 124      20.085   0.372  14.898  1.00  0.550          C  
ATOM   1905  O   THR A 124      20.739   0.962  15.760  1.00  0.710          O  
ATOM   1906  CB  THR A 124      21.327   1.069  12.831  1.00  0.990          C  
ATOM   1907  OG1 THR A 124      20.287   2.003  12.494  1.00  0.990          O  
ATOM   1908  CG2 THR A 124      21.955   0.541  11.543  1.00  0.990          C  
ATOM   1909  H   THR A 124      19.010  -0.270  12.354  1.00  0.720          H  
ATOM   1910  HA  THR A 124      21.529  -0.802  13.868  1.00  0.900          H  
ATOM   1911  HB  THR A 124      22.084   1.568  13.435  1.00  1.190          H  
ATOM   1912  HG1 THR A 124      20.088   2.551  13.268  1.00  1.190          H  
ATOM   1913 1HG2 THR A 124      22.381   1.370  10.982  1.00  1.190          H  
ATOM   1914 2HG2 THR A 124      22.740  -0.172  11.791  1.00  1.190          H  
ATOM   1915 3HG2 THR A 124      21.201   0.046  10.932  1.00  1.190          H  
ATOM   1916  N   GLU A 125      18.783   0.160  14.999  1.00  0.330          N  
ATOM   1917  CA  GLU A 125      17.995   0.601  16.128  1.00  0.260          C  
ATOM   1918  C   GLU A 125      17.005  -0.489  16.495  1.00  0.240          C  
ATOM   1919  O   GLU A 125      16.577  -1.269  15.636  1.00  0.240          O  
ATOM   1920  CB  GLU A 125      17.271   1.924  15.812  1.00  0.390          C  
ATOM   1921  CG  GLU A 125      18.229   3.106  15.486  1.00  0.390          C  
ATOM   1922  CD  GLU A 125      17.554   4.437  15.306  1.00  0.390          C  
ATOM   1923  OE1 GLU A 125      16.873   4.843  16.215  1.00  0.390          O  
ATOM   1924  OE2 GLU A 125      17.660   5.031  14.241  1.00  0.390          O  
ATOM   1925  H   GLU A 125      18.331  -0.371  14.271  1.00  0.400          H  
ATOM   1926  HA  GLU A 125      18.655   0.761  16.982  1.00  0.310          H  
ATOM   1927 1HB  GLU A 125      16.616   1.779  14.951  1.00  0.470          H  
ATOM   1928 2HB  GLU A 125      16.641   2.210  16.657  1.00  0.470          H  
ATOM   1929 1HG  GLU A 125      18.971   3.186  16.281  1.00  0.470          H  
ATOM   1930 2HG  GLU A 125      18.748   2.873  14.572  1.00  0.470          H  
ATOM   1931  N   TYR A 126      16.634  -0.529  17.759  1.00  0.300          N  
ATOM   1932  CA  TYR A 126      15.632  -1.460  18.240  1.00  0.300          C  
ATOM   1933  C   TYR A 126      14.774  -0.753  19.255  1.00  0.300          C  
ATOM   1934  O   TYR A 126      15.228   0.188  19.912  1.00  0.440          O  
ATOM   1935  CB  TYR A 126      16.284  -2.694  18.860  1.00  0.420          C  
ATOM   1936  CG  TYR A 126      17.112  -2.377  20.082  1.00  0.420          C  
ATOM   1937  CD1 TYR A 126      16.534  -2.366  21.345  1.00  0.420          C  
ATOM   1938  CD2 TYR A 126      18.460  -2.101  19.937  1.00  0.420          C  
ATOM   1939  CE1 TYR A 126      17.296  -2.084  22.450  1.00  0.420          C  
ATOM   1940  CE2 TYR A 126      19.224  -1.817  21.045  1.00  0.420          C  
ATOM   1941  CZ  TYR A 126      18.647  -1.809  22.298  1.00  0.420          C  
ATOM   1942  OH  TYR A 126      19.415  -1.525  23.404  1.00  0.420          O  
ATOM   1943  H   TYR A 126      17.041   0.129  18.413  1.00  0.360          H  
ATOM   1944  HA  TYR A 126      14.988  -1.769  17.417  1.00  0.360          H  
ATOM   1945 1HB  TYR A 126      15.509  -3.411  19.146  1.00  0.500          H  
ATOM   1946 2HB  TYR A 126      16.923  -3.179  18.124  1.00  0.500          H  
ATOM   1947  HD1 TYR A 126      15.475  -2.576  21.461  1.00  0.500          H  
ATOM   1948  HD2 TYR A 126      18.917  -2.110  18.947  1.00  0.500          H  
ATOM   1949  HE1 TYR A 126      16.838  -2.075  23.438  1.00  0.500          H  
ATOM   1950  HE2 TYR A 126      20.286  -1.600  20.933  1.00  0.500          H  
ATOM   1951  HH  TYR A 126      18.868  -1.557  24.192  1.00  0.500          H  
ATOM   1952  N   ASP A 127      13.568  -1.260  19.431  1.00  0.250          N  
ATOM   1953  CA  ASP A 127      12.617  -0.697  20.376  1.00  0.260          C  
ATOM   1954  C   ASP A 127      11.806  -1.775  21.072  1.00  0.200          C  
ATOM   1955  O   ASP A 127      11.497  -2.821  20.495  1.00  0.240          O  
ATOM   1956  CB  ASP A 127      11.665   0.286  19.669  1.00  0.360          C  
ATOM   1957  CG  ASP A 127      12.251   1.699  19.286  1.00  0.360          C  
ATOM   1958  OD1 ASP A 127      12.204   2.617  20.100  1.00  0.360          O  
ATOM   1959  OD2 ASP A 127      12.736   1.854  18.206  1.00  0.360          O  
ATOM   1960  H   ASP A 127      13.301  -2.055  18.842  1.00  0.300          H  
ATOM   1961  HA  ASP A 127      13.173  -0.151  21.138  1.00  0.310          H  
ATOM   1962 1HB  ASP A 127      11.344  -0.173  18.749  1.00  0.430          H  
ATOM   1963 2HB  ASP A 127      10.775   0.432  20.288  1.00  0.430          H  
ATOM   1964  N   GLN A 128      11.491  -1.516  22.336  1.00  0.140          N  
ATOM   1965  CA  GLN A 128      10.699  -2.408  23.183  1.00  0.160          C  
ATOM   1966  C   GLN A 128       9.295  -2.633  22.635  1.00  0.160          C  
ATOM   1967  O   GLN A 128       8.667  -1.703  22.133  1.00  0.220          O  
ATOM   1968  CB  GLN A 128      10.686  -1.872  24.616  1.00  0.220          C  
ATOM   1969  CG  GLN A 128       9.970  -2.739  25.620  1.00  0.220          C  
ATOM   1970  CD  GLN A 128      10.220  -2.276  27.032  1.00  0.220          C  
ATOM   1971  OE1 GLN A 128      11.380  -2.188  27.446  1.00  0.220          O  
ATOM   1972  NE2 GLN A 128       9.171  -1.968  27.784  1.00  0.220          N  
ATOM   1973  H   GLN A 128      11.810  -0.639  22.728  1.00  0.170          H  
ATOM   1974  HA  GLN A 128      11.195  -3.373  23.221  1.00  0.190          H  
ATOM   1975 1HB  GLN A 128      11.712  -1.753  24.961  1.00  0.260          H  
ATOM   1976 2HB  GLN A 128      10.224  -0.895  24.635  1.00  0.260          H  
ATOM   1977 1HG  GLN A 128       8.898  -2.683  25.440  1.00  0.260          H  
ATOM   1978 2HG  GLN A 128      10.326  -3.764  25.519  1.00  0.260          H  
ATOM   1979 1HE2 GLN A 128       9.307  -1.655  28.724  1.00  0.260          H  
ATOM   1980 2HE2 GLN A 128       8.213  -2.031  27.416  1.00  0.260          H  
ATOM   1981  N   ILE A 129       8.834  -3.889  22.711  1.00  0.140          N  
ATOM   1982  CA  ILE A 129       7.511  -4.285  22.212  1.00  0.150          C  
ATOM   1983  C   ILE A 129       6.340  -3.660  22.963  1.00  0.120          C  
ATOM   1984  O   ILE A 129       5.378  -3.192  22.353  1.00  0.110          O  
ATOM   1985  CB  ILE A 129       7.349  -5.825  22.303  1.00  0.210          C  
ATOM   1986  CG1 ILE A 129       8.338  -6.541  21.422  1.00  0.210          C  
ATOM   1987  CG2 ILE A 129       5.948  -6.276  21.960  1.00  0.210          C  
ATOM   1988  CD1 ILE A 129       8.277  -6.287  19.963  1.00  0.210          C  
ATOM   1989  H   ILE A 129       9.443  -4.596  23.139  1.00  0.170          H  
ATOM   1990  HA  ILE A 129       7.431  -3.963  21.178  1.00  0.180          H  
ATOM   1991  HB  ILE A 129       7.571  -6.134  23.326  1.00  0.250          H  
ATOM   1992 1HG1 ILE A 129       9.322  -6.295  21.750  1.00  0.250          H  
ATOM   1993 2HG1 ILE A 129       8.172  -7.589  21.558  1.00  0.250          H  
ATOM   1994 1HG2 ILE A 129       5.884  -7.351  22.061  1.00  0.250          H  
ATOM   1995 2HG2 ILE A 129       5.229  -5.828  22.621  1.00  0.250          H  
ATOM   1996 3HG2 ILE A 129       5.719  -5.992  20.947  1.00  0.250          H  
ATOM   1997 1HD1 ILE A 129       9.028  -6.901  19.508  1.00  0.250          H  
ATOM   1998 2HD1 ILE A 129       7.315  -6.570  19.573  1.00  0.250          H  
ATOM   1999 3HD1 ILE A 129       8.472  -5.247  19.739  1.00  0.250          H  
ATOM   2000  N   GLU A 130       6.394  -3.683  24.289  1.00  0.160          N  
ATOM   2001  CA  GLU A 130       5.304  -3.134  25.075  1.00  0.180          C  
ATOM   2002  C   GLU A 130       5.726  -1.853  25.790  1.00  0.200          C  
ATOM   2003  O   GLU A 130       6.474  -1.884  26.774  1.00  0.350          O  
ATOM   2004  CB  GLU A 130       4.769  -4.178  26.071  1.00  0.240          C  
ATOM   2005  CG  GLU A 130       4.180  -5.441  25.392  1.00  0.240          C  
ATOM   2006  CD  GLU A 130       3.526  -6.442  26.337  1.00  0.240          C  
ATOM   2007  OE1 GLU A 130       3.424  -6.162  27.505  1.00  0.240          O  
ATOM   2008  OE2 GLU A 130       3.140  -7.497  25.867  1.00  0.240          O  
ATOM   2009  H   GLU A 130       7.196  -4.085  24.748  1.00  0.190          H  
ATOM   2010  HA  GLU A 130       4.486  -2.879  24.402  1.00  0.220          H  
ATOM   2011 1HB  GLU A 130       5.573  -4.496  26.735  1.00  0.290          H  
ATOM   2012 2HB  GLU A 130       3.990  -3.729  26.687  1.00  0.290          H  
ATOM   2013 1HG  GLU A 130       3.455  -5.136  24.634  1.00  0.290          H  
ATOM   2014 2HG  GLU A 130       4.994  -5.947  24.888  1.00  0.290          H  
ATOM   2015  N   LYS A 131       5.245  -0.729  25.269  1.00  0.130          N  
ATOM   2016  CA  LYS A 131       5.559   0.608  25.765  1.00  0.160          C  
ATOM   2017  C   LYS A 131       4.310   1.421  26.079  1.00  0.200          C  
ATOM   2018  O   LYS A 131       3.207   1.087  25.645  1.00  0.430          O  
ATOM   2019  CB  LYS A 131       6.414   1.372  24.778  1.00  0.210          C  
ATOM   2020  CG  LYS A 131       7.799   0.797  24.586  1.00  0.210          C  
ATOM   2021  CD  LYS A 131       8.602   1.624  23.580  1.00  0.210          C  
ATOM   2022  CE  LYS A 131       9.069   2.974  24.167  1.00  0.210          C  
ATOM   2023  NZ  LYS A 131       9.885   3.725  23.207  1.00  0.210          N  
ATOM   2024  H   LYS A 131       4.651  -0.820  24.456  1.00  0.160          H  
ATOM   2025  HA  LYS A 131       6.120   0.504  26.694  1.00  0.190          H  
ATOM   2026 1HB  LYS A 131       5.922   1.372  23.802  1.00  0.250          H  
ATOM   2027 2HB  LYS A 131       6.482   2.401  25.102  1.00  0.250          H  
ATOM   2028 1HG  LYS A 131       8.322   0.755  25.541  1.00  0.250          H  
ATOM   2029 2HG  LYS A 131       7.710  -0.221  24.199  1.00  0.250          H  
ATOM   2030 1HD  LYS A 131       9.472   1.050  23.259  1.00  0.250          H  
ATOM   2031 2HD  LYS A 131       7.990   1.823  22.694  1.00  0.250          H  
ATOM   2032 1HE  LYS A 131       8.215   3.588  24.425  1.00  0.250          H  
ATOM   2033 2HE  LYS A 131       9.660   2.788  25.063  1.00  0.250          H  
ATOM   2034 1HZ  LYS A 131      10.176   4.596  23.610  1.00  0.250          H  
ATOM   2035 2HZ  LYS A 131      10.695   3.183  22.957  1.00  0.250          H  
ATOM   2036 3HZ  LYS A 131       9.316   3.921  22.358  1.00  0.250          H  
ATOM   2037  N   ILE A 132       4.478   2.473  26.861  1.00  0.180          N  
ATOM   2038  CA  ILE A 132       3.384   3.368  27.214  1.00  0.170          C  
ATOM   2039  C   ILE A 132       3.126   4.402  26.114  1.00  0.140          C  
ATOM   2040  O   ILE A 132       4.056   5.045  25.630  1.00  0.150          O  
ATOM   2041  CB  ILE A 132       3.686   4.052  28.563  1.00  0.240          C  
ATOM   2042  CG1 ILE A 132       3.776   2.954  29.664  1.00  0.240          C  
ATOM   2043  CG2 ILE A 132       2.603   5.095  28.897  1.00  0.240          C  
ATOM   2044  CD1 ILE A 132       4.333   3.424  30.994  1.00  0.240          C  
ATOM   2045  H   ILE A 132       5.407   2.680  27.203  1.00  0.220          H  
ATOM   2046  HA  ILE A 132       2.479   2.774  27.332  1.00  0.200          H  
ATOM   2047  HB  ILE A 132       4.654   4.548  28.509  1.00  0.290          H  
ATOM   2048 1HG1 ILE A 132       2.779   2.550  29.833  1.00  0.290          H  
ATOM   2049 2HG1 ILE A 132       4.413   2.148  29.304  1.00  0.290          H  
ATOM   2050 1HG2 ILE A 132       2.822   5.577  29.841  1.00  0.290          H  
ATOM   2051 2HG2 ILE A 132       2.573   5.859  28.127  1.00  0.290          H  
ATOM   2052 3HG2 ILE A 132       1.631   4.609  28.959  1.00  0.290          H  
ATOM   2053 1HD1 ILE A 132       4.360   2.583  31.687  1.00  0.290          H  
ATOM   2054 2HD1 ILE A 132       5.345   3.806  30.850  1.00  0.290          H  
ATOM   2055 3HD1 ILE A 132       3.712   4.206  31.414  1.00  0.290          H  
ATOM   2056  N   ALA A 133       1.862   4.528  25.710  1.00  0.130          N  
ATOM   2057  CA  ALA A 133       1.436   5.469  24.678  1.00  0.130          C  
ATOM   2058  C   ALA A 133       1.720   6.921  25.103  1.00  0.150          C  
ATOM   2059  O   ALA A 133       1.618   7.226  26.290  1.00  0.150          O  
ATOM   2060  CB  ALA A 133      -0.045   5.311  24.413  1.00  0.180          C  
ATOM   2061  H   ALA A 133       1.167   3.941  26.152  1.00  0.160          H  
ATOM   2062  HA  ALA A 133       1.984   5.227  23.782  1.00  0.160          H  
ATOM   2063 1HB  ALA A 133      -0.341   6.002  23.635  1.00  0.220          H  
ATOM   2064 2HB  ALA A 133      -0.262   4.291  24.101  1.00  0.220          H  
ATOM   2065 3HB  ALA A 133      -0.606   5.536  25.318  1.00  0.220          H  
ATOM   2066  N   PRO A 134       2.043   7.851  24.174  1.00  0.180          N  
ATOM   2067  CA  PRO A 134       2.271   9.265  24.454  1.00  0.210          C  
ATOM   2068  C   PRO A 134       1.073   9.864  25.178  1.00  0.220          C  
ATOM   2069  O   PRO A 134      -0.070   9.581  24.820  1.00  0.240          O  
ATOM   2070  CB  PRO A 134       2.411   9.865  23.043  1.00  0.320          C  
ATOM   2071  CG  PRO A 134       2.928   8.728  22.196  1.00  0.320          C  
ATOM   2072  CD  PRO A 134       2.238   7.487  22.742  1.00  0.320          C  
ATOM   2073  HA  PRO A 134       3.191   9.382  25.043  1.00  0.250          H  
ATOM   2074 1HB  PRO A 134       1.438  10.253  22.699  1.00  0.380          H  
ATOM   2075 2HB  PRO A 134       3.099  10.721  23.065  1.00  0.380          H  
ATOM   2076 1HG  PRO A 134       2.696   8.911  21.135  1.00  0.380          H  
ATOM   2077 2HG  PRO A 134       4.023   8.667  22.270  1.00  0.380          H  
ATOM   2078 1HD  PRO A 134       1.269   7.303  22.236  1.00  0.380          H  
ATOM   2079 2HD  PRO A 134       2.950   6.665  22.615  1.00  0.380          H  
ATOM   2080  N   GLY A 135       1.331  10.730  26.152  1.00  0.230          N  
ATOM   2081  CA  GLY A 135       0.257  11.354  26.913  1.00  0.240          C  
ATOM   2082  C   GLY A 135      -0.358  12.551  26.197  1.00  0.260          C  
ATOM   2083  O   GLY A 135       0.016  12.900  25.077  1.00  0.250          O  
ATOM   2084  H   GLY A 135       2.290  10.923  26.402  1.00  0.280          H  
ATOM   2085 1HA  GLY A 135      -0.517  10.611  27.112  1.00  0.290          H  
ATOM   2086 2HA  GLY A 135       0.643  11.668  27.881  1.00  0.290          H  
ATOM   2087  N   VAL A 136      -1.270  13.228  26.879  1.00  0.300          N  
ATOM   2088  CA  VAL A 136      -1.988  14.356  26.293  1.00  0.350          C  
ATOM   2089  C   VAL A 136      -1.068  15.487  25.863  1.00  0.380          C  
ATOM   2090  O   VAL A 136      -1.263  16.098  24.818  1.00  0.460          O  
ATOM   2091  CB  VAL A 136      -3.065  14.873  27.260  1.00  0.470          C  
ATOM   2092  CG1 VAL A 136      -3.671  16.190  26.746  1.00  0.470          C  
ATOM   2093  CG2 VAL A 136      -4.154  13.808  27.374  1.00  0.470          C  
ATOM   2094  H   VAL A 136      -1.503  12.916  27.811  1.00  0.360          H  
ATOM   2095  HA  VAL A 136      -2.508  13.991  25.412  1.00  0.420          H  
ATOM   2096  HB  VAL A 136      -2.623  15.065  28.237  1.00  0.560          H  
ATOM   2097 1HG1 VAL A 136      -4.438  16.527  27.442  1.00  0.560          H  
ATOM   2098 2HG1 VAL A 136      -2.908  16.965  26.667  1.00  0.560          H  
ATOM   2099 3HG1 VAL A 136      -4.119  16.025  25.765  1.00  0.560          H  
ATOM   2100 1HG2 VAL A 136      -4.929  14.151  28.059  1.00  0.560          H  
ATOM   2101 2HG2 VAL A 136      -4.591  13.632  26.390  1.00  0.560          H  
ATOM   2102 3HG2 VAL A 136      -3.730  12.881  27.747  1.00  0.560          H  
ATOM   2103  N   MET A 137      -0.079  15.790  26.676  1.00  0.410          N  
ATOM   2104  CA  MET A 137       0.830  16.890  26.391  1.00  0.480          C  
ATOM   2105  C   MET A 137       1.719  16.667  25.168  1.00  0.480          C  
ATOM   2106  O   MET A 137       2.392  17.594  24.717  1.00  0.640          O  
ATOM   2107  CB  MET A 137       1.697  17.179  27.610  1.00  0.640          C  
ATOM   2108  CG  MET A 137       0.935  17.763  28.805  1.00  0.640          C  
ATOM   2109  SD  MET A 137       0.046  19.302  28.418  1.00  0.640          S  
ATOM   2110  CE  MET A 137       1.375  20.457  28.064  1.00  0.640          C  
ATOM   2111  H   MET A 137       0.039  15.240  27.512  1.00  0.490          H  
ATOM   2112  HA  MET A 137       0.226  17.770  26.179  1.00  0.580          H  
ATOM   2113 1HB  MET A 137       2.160  16.251  27.941  1.00  0.770          H  
ATOM   2114 2HB  MET A 137       2.503  17.853  27.336  1.00  0.770          H  
ATOM   2115 1HG  MET A 137       0.211  17.034  29.159  1.00  0.770          H  
ATOM   2116 2HG  MET A 137       1.636  17.967  29.614  1.00  0.770          H  
ATOM   2117 1HE  MET A 137       0.951  21.432  27.825  1.00  0.770          H  
ATOM   2118 2HE  MET A 137       2.023  20.548  28.937  1.00  0.770          H  
ATOM   2119 3HE  MET A 137       1.957  20.105  27.213  1.00  0.770          H  
ATOM   2120  N   LYS A 138       1.804  15.429  24.679  1.00  0.360          N  
ATOM   2121  CA  LYS A 138       2.646  15.128  23.538  1.00  0.360          C  
ATOM   2122  C   LYS A 138       1.880  15.032  22.229  1.00  0.310          C  
ATOM   2123  O   LYS A 138       2.500  14.801  21.187  1.00  0.330          O  
ATOM   2124  CB  LYS A 138       3.421  13.831  23.764  1.00  0.500          C  
ATOM   2125  CG  LYS A 138       4.436  13.906  24.885  1.00  0.500          C  
ATOM   2126  CD  LYS A 138       5.245  12.617  24.996  1.00  0.500          C  
ATOM   2127  CE  LYS A 138       6.301  12.720  26.099  1.00  0.500          C  
ATOM   2128  NZ  LYS A 138       7.104  11.469  26.229  1.00  0.500          N  
ATOM   2129  H   LYS A 138       1.212  14.683  25.052  1.00  0.430          H  
ATOM   2130  HA  LYS A 138       3.364  15.937  23.429  1.00  0.430          H  
ATOM   2131 1HB  LYS A 138       2.713  13.033  24.003  1.00  0.600          H  
ATOM   2132 2HB  LYS A 138       3.942  13.551  22.848  1.00  0.600          H  
ATOM   2133 1HG  LYS A 138       5.114  14.740  24.696  1.00  0.600          H  
ATOM   2134 2HG  LYS A 138       3.917  14.092  25.825  1.00  0.600          H  
ATOM   2135 1HD  LYS A 138       4.576  11.784  25.213  1.00  0.600          H  
ATOM   2136 2HD  LYS A 138       5.743  12.423  24.045  1.00  0.600          H  
ATOM   2137 1HE  LYS A 138       6.972  13.548  25.870  1.00  0.600          H  
ATOM   2138 2HE  LYS A 138       5.804  12.920  27.048  1.00  0.600          H  
ATOM   2139 1HZ  LYS A 138       7.786  11.583  26.966  1.00  0.600          H  
ATOM   2140 2HZ  LYS A 138       6.497  10.694  26.453  1.00  0.600          H  
ATOM   2141 3HZ  LYS A 138       7.580  11.283  25.357  1.00  0.600          H  
ATOM   2142  N   ARG A 139       0.556  15.216  22.265  1.00  0.330          N  
ATOM   2143  CA  ARG A 139      -0.273  15.032  21.074  1.00  0.270          C  
ATOM   2144  C   ARG A 139      -0.996  16.295  20.637  1.00  0.300          C  
ATOM   2145  O   ARG A 139      -1.074  17.283  21.369  1.00  0.480          O  
ATOM   2146  CB  ARG A 139      -1.310  13.932  21.300  1.00  0.400          C  
ATOM   2147  CG  ARG A 139      -2.386  14.280  22.302  1.00  0.400          C  
ATOM   2148  CD  ARG A 139      -3.325  13.180  22.580  1.00  0.400          C  
ATOM   2149  NE  ARG A 139      -2.704  12.094  23.343  1.00  0.400          N  
ATOM   2150  CZ  ARG A 139      -3.353  10.975  23.739  1.00  0.400          C  
ATOM   2151  NH1 ARG A 139      -4.634  10.821  23.447  1.00  0.400          N  
ATOM   2152  NH2 ARG A 139      -2.719  10.025  24.414  1.00  0.400          N  
ATOM   2153  H   ARG A 139       0.102  15.475  23.147  1.00  0.400          H  
ATOM   2154  HA  ARG A 139       0.364  14.715  20.257  1.00  0.320          H  
ATOM   2155 1HB  ARG A 139      -1.802  13.696  20.359  1.00  0.480          H  
ATOM   2156 2HB  ARG A 139      -0.808  13.029  21.644  1.00  0.480          H  
ATOM   2157 1HG  ARG A 139      -1.901  14.502  23.213  1.00  0.480          H  
ATOM   2158 2HG  ARG A 139      -2.956  15.147  21.969  1.00  0.480          H  
ATOM   2159 1HD  ARG A 139      -4.159  13.574  23.160  1.00  0.480          H  
ATOM   2160 2HD  ARG A 139      -3.687  12.778  21.636  1.00  0.480          H  
ATOM   2161  HE  ARG A 139      -1.714  12.189  23.592  1.00  0.480          H  
ATOM   2162 1HH1 ARG A 139      -5.130  11.532  22.933  1.00  0.480          H  
ATOM   2163 2HH1 ARG A 139      -5.121   9.983  23.740  1.00  0.480          H  
ATOM   2164 1HH2 ARG A 139      -1.717  10.095  24.635  1.00  0.480          H  
ATOM   2165 2HH2 ARG A 139      -3.194   9.182  24.696  1.00  0.480          H  
ATOM   2166  N   LYS A 140      -1.529  16.250  19.427  1.00  0.200          N  
ATOM   2167  CA  LYS A 140      -2.334  17.342  18.893  1.00  0.270          C  
ATOM   2168  C   LYS A 140      -3.559  16.764  18.192  1.00  0.220          C  
ATOM   2169  O   LYS A 140      -3.597  15.580  17.864  1.00  0.280          O  
ATOM   2170  CB  LYS A 140      -1.528  18.239  17.946  1.00  0.350          C  
ATOM   2171  CG  LYS A 140      -1.125  17.575  16.656  1.00  0.350          C  
ATOM   2172  CD  LYS A 140      -0.134  18.428  15.786  1.00  0.350          C  
ATOM   2173  CE  LYS A 140      -0.777  19.686  15.182  1.00  0.350          C  
ATOM   2174  NZ  LYS A 140       0.114  20.338  14.135  1.00  0.350          N  
ATOM   2175  H   LYS A 140      -1.374  15.403  18.871  1.00  0.240          H  
ATOM   2176  HA  LYS A 140      -2.689  17.954  19.722  1.00  0.320          H  
ATOM   2177 1HB  LYS A 140      -2.121  19.115  17.700  1.00  0.420          H  
ATOM   2178 2HB  LYS A 140      -0.632  18.581  18.453  1.00  0.420          H  
ATOM   2179 1HG  LYS A 140      -0.649  16.633  16.908  1.00  0.420          H  
ATOM   2180 2HG  LYS A 140      -2.015  17.359  16.062  1.00  0.420          H  
ATOM   2181 1HD  LYS A 140       0.724  18.731  16.387  1.00  0.420          H  
ATOM   2182 2HD  LYS A 140       0.237  17.801  14.976  1.00  0.420          H  
ATOM   2183 1HE  LYS A 140      -1.730  19.419  14.723  1.00  0.420          H  
ATOM   2184 2HE  LYS A 140      -0.954  20.406  15.977  1.00  0.420          H  
ATOM   2185 1HZ  LYS A 140      -0.339  21.157  13.770  1.00  0.420          H  
ATOM   2186 2HZ  LYS A 140       1.039  20.614  14.533  1.00  0.420          H  
ATOM   2187 3HZ  LYS A 140       0.278  19.690  13.388  1.00  0.420          H  
ATOM   2188  N   SER A 141      -4.557  17.601  17.953  1.00  0.190          N  
ATOM   2189  CA  SER A 141      -5.768  17.182  17.262  1.00  0.190          C  
ATOM   2190  C   SER A 141      -5.485  16.687  15.852  1.00  0.170          C  
ATOM   2191  O   SER A 141      -4.579  17.174  15.176  1.00  0.260          O  
ATOM   2192  CB  SER A 141      -6.743  18.341  17.182  1.00  0.270          C  
ATOM   2193  OG  SER A 141      -7.147  18.755  18.460  1.00  0.270          O  
ATOM   2194  H   SER A 141      -4.490  18.560  18.260  1.00  0.230          H  
ATOM   2195  HA  SER A 141      -6.224  16.369  17.827  1.00  0.230          H  
ATOM   2196 1HB  SER A 141      -6.273  19.172  16.656  1.00  0.320          H  
ATOM   2197 2HB  SER A 141      -7.614  18.039  16.599  1.00  0.320          H  
ATOM   2198  HG  SER A 141      -7.770  19.475  18.320  1.00  0.320          H  
ATOM   2199  N   VAL A 142      -6.288  15.730  15.396  1.00  0.160          N  
ATOM   2200  CA  VAL A 142      -6.150  15.233  14.039  1.00  0.140          C  
ATOM   2201  C   VAL A 142      -6.810  16.215  13.083  1.00  0.140          C  
ATOM   2202  O   VAL A 142      -8.003  16.481  13.205  1.00  0.220          O  
ATOM   2203  CB  VAL A 142      -6.828  13.838  13.921  1.00  0.200          C  
ATOM   2204  CG1 VAL A 142      -6.802  13.334  12.500  1.00  0.200          C  
ATOM   2205  CG2 VAL A 142      -6.092  12.833  14.806  1.00  0.200          C  
ATOM   2206  H   VAL A 142      -7.008  15.366  16.001  1.00  0.190          H  
ATOM   2207  HA  VAL A 142      -5.090  15.146  13.797  1.00  0.170          H  
ATOM   2208  HB  VAL A 142      -7.867  13.917  14.232  1.00  0.240          H  
ATOM   2209 1HG1 VAL A 142      -7.281  12.360  12.463  1.00  0.240          H  
ATOM   2210 2HG1 VAL A 142      -7.337  14.024  11.848  1.00  0.240          H  
ATOM   2211 3HG1 VAL A 142      -5.775  13.244  12.165  1.00  0.240          H  
ATOM   2212 1HG2 VAL A 142      -6.571  11.855  14.729  1.00  0.240          H  
ATOM   2213 2HG2 VAL A 142      -5.056  12.753  14.474  1.00  0.240          H  
ATOM   2214 3HG2 VAL A 142      -6.110  13.163  15.842  1.00  0.240          H  
ATOM   2215  N   ASN A 143      -6.029  16.756  12.150  1.00  0.150          N  
ATOM   2216  CA  ASN A 143      -6.531  17.729  11.193  1.00  0.150          C  
ATOM   2217  C   ASN A 143      -5.900  17.608   9.801  1.00  0.130          C  
ATOM   2218  O   ASN A 143      -5.915  18.561   9.018  1.00  0.150          O  
ATOM   2219  CB  ASN A 143      -6.361  19.126  11.748  1.00  0.210          C  
ATOM   2220  CG  ASN A 143      -4.926  19.481  11.969  1.00  0.210          C  
ATOM   2221  OD1 ASN A 143      -4.034  18.615  11.915  1.00  0.210          O  
ATOM   2222  ND2 ASN A 143      -4.679  20.744  12.225  1.00  0.210          N  
ATOM   2223  H   ASN A 143      -5.044  16.522  12.143  1.00  0.180          H  
ATOM   2224  HA  ASN A 143      -7.597  17.549  11.072  1.00  0.180          H  
ATOM   2225 1HB  ASN A 143      -6.805  19.846  11.061  1.00  0.250          H  
ATOM   2226 2HB  ASN A 143      -6.894  19.204  12.696  1.00  0.250          H  
ATOM   2227 1HD2 ASN A 143      -3.745  21.052  12.383  1.00  0.250          H  
ATOM   2228 2HD2 ASN A 143      -5.432  21.401  12.259  1.00  0.250          H  
ATOM   2229  N   GLN A 144      -5.297  16.460   9.513  1.00  0.150          N  
ATOM   2230  CA  GLN A 144      -4.678  16.228   8.216  1.00  0.160          C  
ATOM   2231  C   GLN A 144      -5.190  14.880   7.698  1.00  0.170          C  
ATOM   2232  O   GLN A 144      -5.036  13.899   8.418  1.00  0.280          O  
ATOM   2233  CB  GLN A 144      -3.146  16.270   8.295  1.00  0.220          C  
ATOM   2234  CG  GLN A 144      -2.607  17.656   8.682  1.00  0.220          C  
ATOM   2235  CD  GLN A 144      -1.085  17.804   8.589  1.00  0.220          C  
ATOM   2236  OE1 GLN A 144      -0.274  17.097   9.224  1.00  0.220          O  
ATOM   2237  NE2 GLN A 144      -0.676  18.759   7.760  1.00  0.220          N  
ATOM   2238  H   GLN A 144      -5.311  15.723  10.202  1.00  0.180          H  
ATOM   2239  HA  GLN A 144      -4.945  17.045   7.570  1.00  0.190          H  
ATOM   2240 1HB  GLN A 144      -2.798  15.546   9.031  1.00  0.260          H  
ATOM   2241 2HB  GLN A 144      -2.721  15.993   7.329  1.00  0.260          H  
ATOM   2242 1HG  GLN A 144      -3.065  18.398   8.029  1.00  0.260          H  
ATOM   2243 2HG  GLN A 144      -2.895  17.856   9.708  1.00  0.260          H  
ATOM   2244 1HE2 GLN A 144       0.303  18.930   7.633  1.00  0.260          H  
ATOM   2245 2HE2 GLN A 144      -1.347  19.313   7.264  1.00  0.260          H  
ATOM   2246  N   PRO A 145      -5.837  14.819   6.514  1.00  0.130          N  
ATOM   2247  CA  PRO A 145      -6.415  13.638   5.875  1.00  0.130          C  
ATOM   2248  C   PRO A 145      -5.432  12.526   5.538  1.00  0.140          C  
ATOM   2249  O   PRO A 145      -4.294  12.805   5.160  1.00  0.170          O  
ATOM   2250  CB  PRO A 145      -6.918  14.210   4.536  1.00  0.200          C  
ATOM   2251  CG  PRO A 145      -7.113  15.671   4.758  1.00  0.200          C  
ATOM   2252  CD  PRO A 145      -6.084  16.072   5.747  1.00  0.200          C  
ATOM   2253  HA  PRO A 145      -7.257  13.259   6.472  1.00  0.160          H  
ATOM   2254 1HB  PRO A 145      -6.190  13.991   3.732  1.00  0.230          H  
ATOM   2255 2HB  PRO A 145      -7.856  13.704   4.253  1.00  0.230          H  
ATOM   2256 1HG  PRO A 145      -6.980  16.194   3.808  1.00  0.230          H  
ATOM   2257 2HG  PRO A 145      -8.121  15.893   5.086  1.00  0.230          H  
ATOM   2258 1HD  PRO A 145      -5.166  16.430   5.254  1.00  0.230          H  
ATOM   2259 2HD  PRO A 145      -6.589  16.842   6.359  1.00  0.230          H  
ATOM   2260  N   LEU A 146      -5.906  11.278   5.604  1.00  0.140          N  
ATOM   2261  CA  LEU A 146      -5.154  10.114   5.137  1.00  0.160          C  
ATOM   2262  C   LEU A 146      -6.003   9.401   4.105  1.00  0.180          C  
ATOM   2263  O   LEU A 146      -6.759   8.492   4.437  1.00  0.450          O  
ATOM   2264  CB  LEU A 146      -4.812   9.109   6.247  1.00  0.220          C  
ATOM   2265  CG  LEU A 146      -3.981   7.838   5.764  1.00  0.220          C  
ATOM   2266  CD1 LEU A 146      -2.617   8.244   5.266  1.00  0.220          C  
ATOM   2267  CD2 LEU A 146      -3.844   6.870   6.874  1.00  0.220          C  
ATOM   2268  H   LEU A 146      -6.845  11.113   5.983  1.00  0.170          H  
ATOM   2269  HA  LEU A 146      -4.246  10.465   4.656  1.00  0.190          H  
ATOM   2270 1HB  LEU A 146      -4.238   9.618   7.007  1.00  0.260          H  
ATOM   2271 2HB  LEU A 146      -5.727   8.765   6.709  1.00  0.260          H  
ATOM   2272  HG  LEU A 146      -4.507   7.354   4.935  1.00  0.260          H  
ATOM   2273 1HD1 LEU A 146      -2.096   7.354   4.938  1.00  0.260          H  
ATOM   2274 2HD1 LEU A 146      -2.693   8.925   4.426  1.00  0.260          H  
ATOM   2275 3HD1 LEU A 146      -2.059   8.720   6.068  1.00  0.260          H  
ATOM   2276 1HD2 LEU A 146      -3.289   6.007   6.527  1.00  0.260          H  
ATOM   2277 2HD2 LEU A 146      -3.309   7.344   7.694  1.00  0.260          H  
ATOM   2278 3HD2 LEU A 146      -4.837   6.562   7.198  1.00  0.260          H  
ATOM   2279  N   GLU A 147      -5.937   9.839   2.869  1.00  0.120          N  
ATOM   2280  CA  GLU A 147      -6.856   9.319   1.877  1.00  0.110          C  
ATOM   2281  C   GLU A 147      -6.743   7.809   1.697  1.00  0.070          C  
ATOM   2282  O   GLU A 147      -5.636   7.270   1.563  1.00  0.170          O  
ATOM   2283  CB  GLU A 147      -6.602  10.032   0.544  1.00  0.160          C  
ATOM   2284  CG  GLU A 147      -6.882  11.540   0.580  1.00  0.160          C  
ATOM   2285  CD  GLU A 147      -5.708  12.339   1.088  1.00  0.160          C  
ATOM   2286  OE1 GLU A 147      -4.722  11.736   1.459  1.00  0.160          O  
ATOM   2287  OE2 GLU A 147      -5.799  13.540   1.116  1.00  0.160          O  
ATOM   2288  H   GLU A 147      -5.266  10.569   2.612  1.00  0.140          H  
ATOM   2289  HA  GLU A 147      -7.876   9.537   2.203  1.00  0.130          H  
ATOM   2290 1HB  GLU A 147      -5.569   9.875   0.235  1.00  0.190          H  
ATOM   2291 2HB  GLU A 147      -7.245   9.591  -0.224  1.00  0.190          H  
ATOM   2292 1HG  GLU A 147      -7.133  11.877  -0.426  1.00  0.190          H  
ATOM   2293 2HG  GLU A 147      -7.745  11.720   1.221  1.00  0.190          H  
ATOM   2294  N   THR A 148      -7.901   7.142   1.609  1.00  0.110          N  
ATOM   2295  CA  THR A 148      -7.956   5.704   1.371  1.00  0.080          C  
ATOM   2296  C   THR A 148      -8.146   5.419  -0.103  1.00  0.070          C  
ATOM   2297  O   THR A 148      -7.796   4.345  -0.591  1.00  0.080          O  
ATOM   2298  CB  THR A 148      -9.145   5.061   2.094  1.00  0.120          C  
ATOM   2299  OG1 THR A 148     -10.353   5.637   1.571  1.00  0.120          O  
ATOM   2300  CG2 THR A 148      -9.100   5.253   3.589  1.00  0.120          C  
ATOM   2301  H   THR A 148      -8.780   7.657   1.750  1.00  0.130          H  
ATOM   2302  HA  THR A 148      -7.024   5.256   1.695  1.00  0.100          H  
ATOM   2303  HB  THR A 148      -9.143   3.994   1.880  1.00  0.150          H  
ATOM   2304  HG1 THR A 148     -10.416   6.572   1.890  1.00  0.150          H  
ATOM   2305 1HG2 THR A 148      -9.963   4.775   4.040  1.00  0.150          H  
ATOM   2306 2HG2 THR A 148      -8.198   4.812   3.990  1.00  0.150          H  
ATOM   2307 3HG2 THR A 148      -9.112   6.321   3.813  1.00  0.150          H  
ATOM   2308  N   GLY A 149      -8.667   6.409  -0.831  1.00  0.060          N  
ATOM   2309  CA  GLY A 149      -8.921   6.290  -2.256  1.00  0.070          C  
ATOM   2310  C   GLY A 149     -10.264   5.636  -2.536  1.00  0.080          C  
ATOM   2311  O   GLY A 149     -10.610   5.384  -3.699  1.00  0.110          O  
ATOM   2312  H   GLY A 149      -8.994   7.278  -0.380  1.00  0.070          H  
ATOM   2313 1HA  GLY A 149      -8.912   7.290  -2.693  1.00  0.080          H  
ATOM   2314 2HA  GLY A 149      -8.123   5.735  -2.725  1.00  0.080          H  
ATOM   2315  N   ILE A 150     -11.005   5.349  -1.467  1.00  0.070          N  
ATOM   2316  CA  ILE A 150     -12.305   4.729  -1.525  1.00  0.080          C  
ATOM   2317  C   ILE A 150     -13.335   5.822  -1.338  1.00  0.100          C  
ATOM   2318  O   ILE A 150     -13.432   6.418  -0.265  1.00  0.130          O  
ATOM   2319  CB  ILE A 150     -12.412   3.663  -0.430  1.00  0.110          C  
ATOM   2320  CG1 ILE A 150     -11.309   2.592  -0.681  1.00  0.110          C  
ATOM   2321  CG2 ILE A 150     -13.829   3.065  -0.415  1.00  0.110          C  
ATOM   2322  CD1 ILE A 150     -11.079   1.649   0.453  1.00  0.110          C  
ATOM   2323  H   ILE A 150     -10.628   5.577  -0.546  1.00  0.080          H  
ATOM   2324  HA  ILE A 150     -12.439   4.266  -2.492  1.00  0.100          H  
ATOM   2325  HB  ILE A 150     -12.197   4.120   0.526  1.00  0.130          H  
ATOM   2326 1HG1 ILE A 150     -11.586   2.013  -1.561  1.00  0.130          H  
ATOM   2327 2HG1 ILE A 150     -10.361   3.092  -0.881  1.00  0.130          H  
ATOM   2328 1HG2 ILE A 150     -13.915   2.313   0.361  1.00  0.130          H  
ATOM   2329 2HG2 ILE A 150     -14.557   3.840  -0.227  1.00  0.130          H  
ATOM   2330 3HG2 ILE A 150     -14.025   2.614  -1.388  1.00  0.130          H  
ATOM   2331 1HD1 ILE A 150     -10.310   0.956   0.189  1.00  0.130          H  
ATOM   2332 2HD1 ILE A 150     -10.762   2.210   1.325  1.00  0.130          H  
ATOM   2333 3HD1 ILE A 150     -11.981   1.101   0.676  1.00  0.130          H  
ATOM   2334  N   LEU A 151     -14.183   6.034  -2.338  1.00  0.120          N  
ATOM   2335  CA  LEU A 151     -15.114   7.162  -2.264  1.00  0.130          C  
ATOM   2336  C   LEU A 151     -16.005   7.083  -1.033  1.00  0.140          C  
ATOM   2337  O   LEU A 151     -16.140   8.045  -0.276  1.00  0.160          O  
ATOM   2338  CB  LEU A 151     -15.964   7.230  -3.553  1.00  0.180          C  
ATOM   2339  CG  LEU A 151     -17.050   8.364  -3.652  1.00  0.180          C  
ATOM   2340  CD1 LEU A 151     -16.398   9.725  -3.566  1.00  0.180          C  
ATOM   2341  CD2 LEU A 151     -17.788   8.253  -4.998  1.00  0.180          C  
ATOM   2342  H   LEU A 151     -14.105   5.446  -3.174  1.00  0.140          H  
ATOM   2343  HA  LEU A 151     -14.518   8.068  -2.192  1.00  0.160          H  
ATOM   2344 1HB  LEU A 151     -15.282   7.354  -4.394  1.00  0.210          H  
ATOM   2345 2HB  LEU A 151     -16.480   6.273  -3.676  1.00  0.210          H  
ATOM   2346  HG  LEU A 151     -17.761   8.260  -2.829  1.00  0.210          H  
ATOM   2347 1HD1 LEU A 151     -17.151  10.469  -3.637  1.00  0.210          H  
ATOM   2348 2HD1 LEU A 151     -15.869   9.844  -2.623  1.00  0.210          H  
ATOM   2349 3HD1 LEU A 151     -15.708   9.838  -4.382  1.00  0.210          H  
ATOM   2350 1HD2 LEU A 151     -18.546   9.037  -5.064  1.00  0.210          H  
ATOM   2351 2HD2 LEU A 151     -17.082   8.366  -5.819  1.00  0.210          H  
ATOM   2352 3HD2 LEU A 151     -18.261   7.292  -5.074  1.00  0.210          H  
ATOM   2353  N   THR A 152     -16.563   5.910  -0.769  1.00  0.160          N  
ATOM   2354  CA  THR A 152     -17.451   5.740   0.366  1.00  0.200          C  
ATOM   2355  C   THR A 152     -16.802   6.230   1.649  1.00  0.260          C  
ATOM   2356  O   THR A 152     -17.430   6.896   2.467  1.00  0.560          O  
ATOM   2357  CB  THR A 152     -17.763   4.265   0.646  1.00  0.260          C  
ATOM   2358  OG1 THR A 152     -18.248   3.628  -0.505  1.00  0.260          O  
ATOM   2359  CG2 THR A 152     -18.885   4.231   1.681  1.00  0.260          C  
ATOM   2360  H   THR A 152     -16.444   5.150  -1.424  1.00  0.190          H  
ATOM   2361  HA  THR A 152     -18.368   6.304   0.190  1.00  0.240          H  
ATOM   2362  HB  THR A 152     -16.881   3.753   1.004  1.00  0.320          H  
ATOM   2363  HG1 THR A 152     -18.415   2.697  -0.322  1.00  0.320          H  
ATOM   2364 1HG2 THR A 152     -19.140   3.234   1.869  1.00  0.320          H  
ATOM   2365 2HG2 THR A 152     -18.582   4.700   2.611  1.00  0.320          H  
ATOM   2366 3HG2 THR A 152     -19.753   4.746   1.283  1.00  0.320          H  
ATOM   2367  N   ILE A 153     -15.547   5.869   1.853  1.00  0.120          N  
ATOM   2368  CA  ILE A 153     -14.911   6.183   3.107  1.00  0.130          C  
ATOM   2369  C   ILE A 153     -14.419   7.613   3.131  1.00  0.140          C  
ATOM   2370  O   ILE A 153     -14.785   8.374   4.016  1.00  0.180          O  
ATOM   2371  CB  ILE A 153     -13.716   5.256   3.359  1.00  0.180          C  
ATOM   2372  CG1 ILE A 153     -14.215   3.810   3.463  1.00  0.180          C  
ATOM   2373  CG2 ILE A 153     -13.018   5.682   4.686  1.00  0.180          C  
ATOM   2374  CD1 ILE A 153     -13.121   2.790   3.410  1.00  0.180          C  
ATOM   2375  H   ILE A 153     -15.041   5.381   1.122  1.00  0.140          H  
ATOM   2376  HA  ILE A 153     -15.635   6.053   3.907  1.00  0.160          H  
ATOM   2377  HB  ILE A 153     -13.010   5.322   2.527  1.00  0.210          H  
ATOM   2378 1HG1 ILE A 153     -14.775   3.686   4.386  1.00  0.210          H  
ATOM   2379 2HG1 ILE A 153     -14.879   3.618   2.631  1.00  0.210          H  
ATOM   2380 1HG2 ILE A 153     -12.174   5.046   4.898  1.00  0.210          H  
ATOM   2381 2HG2 ILE A 153     -12.659   6.709   4.628  1.00  0.210          H  
ATOM   2382 3HG2 ILE A 153     -13.728   5.606   5.514  1.00  0.210          H  
ATOM   2383 1HD1 ILE A 153     -13.541   1.799   3.444  1.00  0.210          H  
ATOM   2384 2HD1 ILE A 153     -12.590   2.907   2.495  1.00  0.210          H  
ATOM   2385 3HD1 ILE A 153     -12.435   2.912   4.239  1.00  0.210          H  
ATOM   2386  N   ASP A 154     -13.650   8.031   2.130  1.00  0.130          N  
ATOM   2387  CA  ASP A 154     -13.089   9.375   2.170  1.00  0.150          C  
ATOM   2388  C   ASP A 154     -14.180  10.442   2.234  1.00  0.150          C  
ATOM   2389  O   ASP A 154     -13.976  11.483   2.871  1.00  0.200          O  
ATOM   2390  CB  ASP A 154     -12.172   9.622   0.961  1.00  0.200          C  
ATOM   2391  CG  ASP A 154     -10.819   8.821   1.020  1.00  0.200          C  
ATOM   2392  OD1 ASP A 154     -10.428   8.349   2.057  1.00  0.200          O  
ATOM   2393  OD2 ASP A 154     -10.191   8.645   0.008  1.00  0.200          O  
ATOM   2394  H   ASP A 154     -13.423   7.400   1.357  1.00  0.160          H  
ATOM   2395  HA  ASP A 154     -12.484   9.462   3.070  1.00  0.180          H  
ATOM   2396 1HB  ASP A 154     -12.704   9.323   0.042  1.00  0.240          H  
ATOM   2397 2HB  ASP A 154     -11.958  10.685   0.870  1.00  0.240          H  
ATOM   2398  N   ALA A 155     -15.324  10.191   1.570  1.00  0.130          N  
ATOM   2399  CA  ALA A 155     -16.430  11.123   1.535  1.00  0.150          C  
ATOM   2400  C   ALA A 155     -17.323  11.100   2.783  1.00  0.200          C  
ATOM   2401  O   ALA A 155     -17.712  12.160   3.288  1.00  0.470          O  
ATOM   2402  CB  ALA A 155     -17.306  10.805   0.328  1.00  0.200          C  
ATOM   2403  H   ALA A 155     -15.430   9.323   1.035  1.00  0.160          H  
ATOM   2404  HA  ALA A 155     -16.002  12.114   1.446  1.00  0.180          H  
ATOM   2405 1HB  ALA A 155     -18.118  11.496   0.259  1.00  0.240          H  
ATOM   2406 2HB  ALA A 155     -16.707  10.849  -0.577  1.00  0.240          H  
ATOM   2407 3HB  ALA A 155     -17.714   9.804   0.442  1.00  0.240          H  
ATOM   2408  N   LEU A 156     -17.676   9.913   3.275  1.00  0.180          N  
ATOM   2409  CA  LEU A 156     -18.625   9.807   4.375  1.00  0.160          C  
ATOM   2410  C   LEU A 156     -18.010   9.508   5.739  1.00  0.140          C  
ATOM   2411  O   LEU A 156     -18.525   9.961   6.767  1.00  0.160          O  
ATOM   2412  CB  LEU A 156     -19.580   8.681   4.010  1.00  0.230          C  
ATOM   2413  CG  LEU A 156     -20.371   8.853   2.723  1.00  0.230          C  
ATOM   2414  CD1 LEU A 156     -21.071   7.585   2.413  1.00  0.230          C  
ATOM   2415  CD2 LEU A 156     -21.382   9.916   2.905  1.00  0.230          C  
ATOM   2416  H   LEU A 156     -17.349   9.036   2.862  1.00  0.220          H  
ATOM   2417  HA  LEU A 156     -19.156  10.747   4.461  1.00  0.190          H  
ATOM   2418 1HB  LEU A 156     -19.021   7.786   3.928  1.00  0.280          H  
ATOM   2419 2HB  LEU A 156     -20.291   8.566   4.826  1.00  0.280          H  
ATOM   2420  HG  LEU A 156     -19.701   9.094   1.900  1.00  0.280          H  
ATOM   2421 1HD1 LEU A 156     -21.638   7.696   1.495  1.00  0.280          H  
ATOM   2422 2HD1 LEU A 156     -20.336   6.797   2.289  1.00  0.280          H  
ATOM   2423 3HD1 LEU A 156     -21.732   7.339   3.222  1.00  0.280          H  
ATOM   2424 1HD2 LEU A 156     -21.943  10.005   2.019  1.00  0.280          H  
ATOM   2425 2HD2 LEU A 156     -22.032   9.626   3.717  1.00  0.280          H  
ATOM   2426 3HD2 LEU A 156     -20.915  10.869   3.125  1.00  0.280          H  
ATOM   2427  N   PHE A 157     -16.921   8.731   5.759  1.00  0.130          N  
ATOM   2428  CA  PHE A 157     -16.298   8.257   6.985  1.00  0.130          C  
ATOM   2429  C   PHE A 157     -14.809   8.527   6.940  1.00  0.110          C  
ATOM   2430  O   PHE A 157     -14.027   7.601   7.138  1.00  0.100          O  
ATOM   2431  CB  PHE A 157     -16.520   6.750   7.116  1.00  0.180          C  
ATOM   2432  CG  PHE A 157     -17.924   6.483   6.982  1.00  0.180          C  
ATOM   2433  CD1 PHE A 157     -18.412   5.848   5.849  1.00  0.180          C  
ATOM   2434  CD2 PHE A 157     -18.793   6.957   7.906  1.00  0.180          C  
ATOM   2435  CE1 PHE A 157     -19.748   5.708   5.673  1.00  0.180          C  
ATOM   2436  CE2 PHE A 157     -20.108   6.826   7.721  1.00  0.180          C  
ATOM   2437  CZ  PHE A 157     -20.592   6.219   6.613  1.00  0.180          C  
ATOM   2438  H   PHE A 157     -16.485   8.438   4.890  1.00  0.160          H  
ATOM   2439  HA  PHE A 157     -16.738   8.763   7.840  1.00  0.160          H  
ATOM   2440 1HB  PHE A 157     -15.980   6.218   6.339  1.00  0.220          H  
ATOM   2441 2HB  PHE A 157     -16.173   6.390   8.088  1.00  0.220          H  
ATOM   2442  HD1 PHE A 157     -17.720   5.485   5.091  1.00  0.220          H  
ATOM   2443  HD2 PHE A 157     -18.420   7.470   8.788  1.00  0.220          H  
ATOM   2444  HE1 PHE A 157     -20.129   5.221   4.787  1.00  0.220          H  
ATOM   2445  HE2 PHE A 157     -20.788   7.214   8.460  1.00  0.220          H  
ATOM   2446  HZ  PHE A 157     -21.651   6.149   6.505  1.00  0.220          H  
ATOM   2447  N   PRO A 158     -14.375   9.778   6.757  1.00  0.110          N  
ATOM   2448  CA  PRO A 158     -13.005  10.142   6.495  1.00  0.100          C  
ATOM   2449  C   PRO A 158     -12.111   9.749   7.634  1.00  0.100          C  
ATOM   2450  O   PRO A 158     -12.523   9.797   8.797  1.00  0.130          O  
ATOM   2451  CB  PRO A 158     -13.070  11.658   6.418  1.00  0.150          C  
ATOM   2452  CG  PRO A 158     -14.307  12.010   7.222  1.00  0.150          C  
ATOM   2453  CD  PRO A 158     -15.272  10.923   6.924  1.00  0.150          C  
ATOM   2454  HA  PRO A 158     -12.676   9.693   5.546  1.00  0.120          H  
ATOM   2455 1HB  PRO A 158     -12.144  12.105   6.823  1.00  0.180          H  
ATOM   2456 2HB  PRO A 158     -13.136  11.951   5.366  1.00  0.180          H  
ATOM   2457 1HG  PRO A 158     -14.030  12.022   8.281  1.00  0.180          H  
ATOM   2458 2HG  PRO A 158     -14.689  12.998   6.994  1.00  0.180          H  
ATOM   2459 1HD  PRO A 158     -15.963  10.805   7.761  1.00  0.180          H  
ATOM   2460 2HD  PRO A 158     -15.782  11.161   5.978  1.00  0.180          H  
ATOM   2461  N   ILE A 159     -10.885   9.389   7.299  1.00  0.100          N  
ATOM   2462  CA  ILE A 159      -9.892   9.041   8.296  1.00  0.130          C  
ATOM   2463  C   ILE A 159      -8.756  10.044   8.236  1.00  0.120          C  
ATOM   2464  O   ILE A 159      -8.311  10.394   7.134  1.00  0.130          O  
ATOM   2465  CB  ILE A 159      -9.347   7.595   8.099  1.00  0.170          C  
ATOM   2466  CG1 ILE A 159      -8.353   7.249   9.271  1.00  0.170          C  
ATOM   2467  CG2 ILE A 159      -8.696   7.414   6.725  1.00  0.170          C  
ATOM   2468  CD1 ILE A 159      -7.964   5.787   9.397  1.00  0.170          C  
ATOM   2469  H   ILE A 159     -10.634   9.374   6.322  1.00  0.120          H  
ATOM   2470  HA  ILE A 159     -10.355   9.090   9.272  1.00  0.160          H  
ATOM   2471  HB  ILE A 159     -10.187   6.901   8.178  1.00  0.200          H  
ATOM   2472 1HG1 ILE A 159      -7.440   7.836   9.167  1.00  0.200          H  
ATOM   2473 2HG1 ILE A 159      -8.845   7.524  10.196  1.00  0.200          H  
ATOM   2474 1HG2 ILE A 159      -8.354   6.393   6.602  1.00  0.200          H  
ATOM   2475 2HG2 ILE A 159      -9.418   7.636   5.946  1.00  0.200          H  
ATOM   2476 3HG2 ILE A 159      -7.858   8.070   6.623  1.00  0.200          H  
ATOM   2477 1HD1 ILE A 159      -7.323   5.652  10.265  1.00  0.200          H  
ATOM   2478 2HD1 ILE A 159      -8.853   5.205   9.516  1.00  0.200          H  
ATOM   2479 3HD1 ILE A 159      -7.439   5.458   8.508  1.00  0.200          H  
ATOM   2480  N   GLY A 160      -8.339  10.551   9.390  1.00  0.120          N  
ATOM   2481  CA  GLY A 160      -7.207  11.457   9.410  1.00  0.130          C  
ATOM   2482  C   GLY A 160      -5.947  10.751   9.855  1.00  0.110          C  
ATOM   2483  O   GLY A 160      -5.974   9.607  10.319  1.00  0.170          O  
ATOM   2484  H   GLY A 160      -8.814  10.273  10.256  1.00  0.140          H  
ATOM   2485 1HA  GLY A 160      -7.045  11.875   8.421  1.00  0.160          H  
ATOM   2486 2HA  GLY A 160      -7.417  12.290  10.067  1.00  0.160          H  
ATOM   2487  N   LYS A 161      -4.851  11.470   9.790  1.00  0.110          N  
ATOM   2488  CA  LYS A 161      -3.586  10.939  10.212  1.00  0.110          C  
ATOM   2489  C   LYS A 161      -3.534  10.954  11.724  1.00  0.120          C  
ATOM   2490  O   LYS A 161      -3.646  12.017  12.331  1.00  0.160          O  
ATOM   2491  CB  LYS A 161      -2.453  11.750   9.598  1.00  0.150          C  
ATOM   2492  CG  LYS A 161      -2.325  11.597   8.076  1.00  0.150          C  
ATOM   2493  CD  LYS A 161      -1.179  12.428   7.551  1.00  0.150          C  
ATOM   2494  CE  LYS A 161      -0.937  12.227   6.060  1.00  0.150          C  
ATOM   2495  NZ  LYS A 161       0.215  13.051   5.585  1.00  0.150          N  
ATOM   2496  H   LYS A 161      -4.901  12.404   9.393  1.00  0.130          H  
ATOM   2497  HA  LYS A 161      -3.513   9.917   9.861  1.00  0.130          H  
ATOM   2498 1HB  LYS A 161      -2.609  12.807   9.812  1.00  0.180          H  
ATOM   2499 2HB  LYS A 161      -1.508  11.455  10.051  1.00  0.180          H  
ATOM   2500 1HG  LYS A 161      -2.146  10.552   7.835  1.00  0.180          H  
ATOM   2501 2HG  LYS A 161      -3.251  11.915   7.594  1.00  0.180          H  
ATOM   2502 1HD  LYS A 161      -1.398  13.481   7.725  1.00  0.180          H  
ATOM   2503 2HD  LYS A 161      -0.278  12.175   8.094  1.00  0.180          H  
ATOM   2504 1HE  LYS A 161      -0.723  11.176   5.870  1.00  0.180          H  
ATOM   2505 2HE  LYS A 161      -1.826  12.512   5.507  1.00  0.180          H  
ATOM   2506 1HZ  LYS A 161       0.363  12.903   4.602  1.00  0.180          H  
ATOM   2507 2HZ  LYS A 161       0.027  14.023   5.754  1.00  0.180          H  
ATOM   2508 3HZ  LYS A 161       1.063  12.773   6.117  1.00  0.180          H  
ATOM   2509  N   GLY A 162      -3.298   9.788  12.307  1.00  0.100          N  
ATOM   2510  CA  GLY A 162      -3.271   9.615  13.750  1.00  0.090          C  
ATOM   2511  C   GLY A 162      -4.586   9.054  14.308  1.00  0.090          C  
ATOM   2512  O   GLY A 162      -4.656   8.721  15.493  1.00  0.090          O  
ATOM   2513  H   GLY A 162      -3.176   8.980  11.702  1.00  0.120          H  
ATOM   2514 1HA  GLY A 162      -2.450   8.963  14.017  1.00  0.110          H  
ATOM   2515 2HA  GLY A 162      -3.064  10.570  14.216  1.00  0.110          H  
ATOM   2516  N   GLN A 163      -5.619   8.962  13.463  1.00  0.120          N  
ATOM   2517  CA  GLN A 163      -6.931   8.436  13.843  1.00  0.170          C  
ATOM   2518  C   GLN A 163      -6.996   6.905  13.886  1.00  0.130          C  
ATOM   2519  O   GLN A 163      -6.393   6.230  13.049  1.00  0.140          O  
ATOM   2520  CB  GLN A 163      -7.993   8.949  12.881  1.00  0.220          C  
ATOM   2521  CG  GLN A 163      -9.386   8.510  13.237  1.00  0.220          C  
ATOM   2522  CD  GLN A 163     -10.417   9.114  12.406  1.00  0.220          C  
ATOM   2523  OE1 GLN A 163     -10.127   9.900  11.494  1.00  0.220          O  
ATOM   2524  NE2 GLN A 163     -11.674   8.754  12.684  1.00  0.220          N  
ATOM   2525  H   GLN A 163      -5.499   9.269  12.492  1.00  0.140          H  
ATOM   2526  HA  GLN A 163      -7.168   8.802  14.844  1.00  0.200          H  
ATOM   2527 1HB  GLN A 163      -7.964  10.033  12.866  1.00  0.260          H  
ATOM   2528 2HB  GLN A 163      -7.757   8.606  11.885  1.00  0.260          H  
ATOM   2529 1HG  GLN A 163      -9.480   7.432  13.116  1.00  0.260          H  
ATOM   2530 2HG  GLN A 163      -9.572   8.797  14.264  1.00  0.260          H  
ATOM   2531 1HE2 GLN A 163     -12.453   9.122  12.141  1.00  0.260          H  
ATOM   2532 2HE2 GLN A 163     -11.860   8.105  13.431  1.00  0.260          H  
ATOM   2533  N   ARG A 164      -7.716   6.368  14.873  1.00  0.100          N  
ATOM   2534  CA  ARG A 164      -7.959   4.926  14.985  1.00  0.090          C  
ATOM   2535  C   ARG A 164      -9.316   4.526  14.378  1.00  0.100          C  
ATOM   2536  O   ARG A 164     -10.358   4.805  14.969  1.00  0.200          O  
ATOM   2537  CB  ARG A 164      -7.958   4.544  16.449  1.00  0.130          C  
ATOM   2538  CG  ARG A 164      -6.668   4.832  17.133  1.00  0.130          C  
ATOM   2539  CD  ARG A 164      -6.792   4.794  18.588  1.00  0.130          C  
ATOM   2540  NE  ARG A 164      -7.674   5.837  19.096  1.00  0.130          N  
ATOM   2541  CZ  ARG A 164      -7.985   5.994  20.399  1.00  0.130          C  
ATOM   2542  NH1 ARG A 164      -7.459   5.176  21.303  1.00  0.130          N  
ATOM   2543  NH2 ARG A 164      -8.806   6.972  20.759  1.00  0.130          N  
ATOM   2544  H   ARG A 164      -8.151   6.995  15.571  1.00  0.120          H  
ATOM   2545  HA  ARG A 164      -7.166   4.393  14.461  1.00  0.110          H  
ATOM   2546 1HB  ARG A 164      -8.750   5.080  16.964  1.00  0.160          H  
ATOM   2547 2HB  ARG A 164      -8.154   3.479  16.550  1.00  0.160          H  
ATOM   2548 1HG  ARG A 164      -5.944   4.078  16.837  1.00  0.160          H  
ATOM   2549 2HG  ARG A 164      -6.301   5.822  16.851  1.00  0.160          H  
ATOM   2550 1HD  ARG A 164      -7.181   3.833  18.896  1.00  0.160          H  
ATOM   2551 2HD  ARG A 164      -5.819   4.963  19.017  1.00  0.160          H  
ATOM   2552  HE  ARG A 164      -8.081   6.516  18.420  1.00  0.160          H  
ATOM   2553 1HH1 ARG A 164      -6.835   4.441  21.023  1.00  0.160          H  
ATOM   2554 2HH1 ARG A 164      -7.664   5.279  22.305  1.00  0.160          H  
ATOM   2555 1HH2 ARG A 164      -9.227   7.592  20.035  1.00  0.160          H  
ATOM   2556 2HH2 ARG A 164      -9.046   7.096  21.729  1.00  0.160          H  
ATOM   2557  N   GLU A 165      -9.336   3.862  13.226  1.00  0.110          N  
ATOM   2558  CA  GLU A 165     -10.631   3.509  12.609  1.00  0.110          C  
ATOM   2559  C   GLU A 165     -10.817   2.010  12.496  1.00  0.110          C  
ATOM   2560  O   GLU A 165     -10.060   1.323  11.823  1.00  0.120          O  
ATOM   2561  CB  GLU A 165     -10.786   4.076  11.207  1.00  0.150          C  
ATOM   2562  CG  GLU A 165     -12.140   3.743  10.531  1.00  0.150          C  
ATOM   2563  CD  GLU A 165     -12.222   4.211   9.115  1.00  0.150          C  
ATOM   2564  OE1 GLU A 165     -11.259   4.718   8.625  1.00  0.150          O  
ATOM   2565  OE2 GLU A 165     -13.253   4.063   8.527  1.00  0.150          O  
ATOM   2566  H   GLU A 165      -8.449   3.606  12.777  1.00  0.130          H  
ATOM   2567  HA  GLU A 165     -11.438   3.898  13.230  1.00  0.130          H  
ATOM   2568 1HB  GLU A 165     -10.667   5.161  11.234  1.00  0.180          H  
ATOM   2569 2HB  GLU A 165     -10.020   3.675  10.592  1.00  0.180          H  
ATOM   2570 1HG  GLU A 165     -12.302   2.662  10.532  1.00  0.180          H  
ATOM   2571 2HG  GLU A 165     -12.946   4.197  11.109  1.00  0.180          H  
ATOM   2572  N   LEU A 166     -11.872   1.499  13.085  1.00  0.110          N  
ATOM   2573  CA  LEU A 166     -12.105   0.066  13.032  1.00  0.090          C  
ATOM   2574  C   LEU A 166     -12.842  -0.399  11.798  1.00  0.100          C  
ATOM   2575  O   LEU A 166     -13.882   0.150  11.452  1.00  0.180          O  
ATOM   2576  CB  LEU A 166     -12.918  -0.357  14.265  1.00  0.130          C  
ATOM   2577  CG  LEU A 166     -13.418  -1.808  14.315  1.00  0.130          C  
ATOM   2578  CD1 LEU A 166     -12.280  -2.780  14.420  1.00  0.130          C  
ATOM   2579  CD2 LEU A 166     -14.376  -1.947  15.481  1.00  0.130          C  
ATOM   2580  H   LEU A 166     -12.511   2.121  13.588  1.00  0.130          H  
ATOM   2581  HA  LEU A 166     -11.141  -0.431  13.036  1.00  0.110          H  
ATOM   2582 1HB  LEU A 166     -12.316  -0.197  15.144  1.00  0.160          H  
ATOM   2583 2HB  LEU A 166     -13.776   0.282  14.322  1.00  0.160          H  
ATOM   2584  HG  LEU A 166     -13.948  -2.027  13.404  1.00  0.160          H  
ATOM   2585 1HD1 LEU A 166     -12.684  -3.771  14.428  1.00  0.160          H  
ATOM   2586 2HD1 LEU A 166     -11.641  -2.687  13.585  1.00  0.160          H  
ATOM   2587 3HD1 LEU A 166     -11.718  -2.602  15.319  1.00  0.160          H  
ATOM   2588 1HD2 LEU A 166     -14.770  -2.961  15.523  1.00  0.160          H  
ATOM   2589 2HD2 LEU A 166     -13.879  -1.725  16.409  1.00  0.160          H  
ATOM   2590 3HD2 LEU A 166     -15.187  -1.248  15.332  1.00  0.160          H  
ATOM   2591  N   ILE A 167     -12.343  -1.453  11.162  1.00  0.100          N  
ATOM   2592  CA  ILE A 167     -13.090  -2.044  10.060  1.00  0.090          C  
ATOM   2593  C   ILE A 167     -13.672  -3.318  10.665  1.00  0.090          C  
ATOM   2594  O   ILE A 167     -12.931  -4.200  11.102  1.00  0.120          O  
ATOM   2595  CB  ILE A 167     -12.213  -2.372   8.840  1.00  0.130          C  
ATOM   2596  CG1 ILE A 167     -11.483  -1.088   8.314  1.00  0.130          C  
ATOM   2597  CG2 ILE A 167     -13.099  -2.961   7.726  1.00  0.130          C  
ATOM   2598  CD1 ILE A 167     -10.370  -1.370   7.275  1.00  0.130          C  
ATOM   2599  H   ILE A 167     -11.447  -1.847  11.479  1.00  0.120          H  
ATOM   2600  HA  ILE A 167     -13.909  -1.393   9.758  1.00  0.110          H  
ATOM   2601  HB  ILE A 167     -11.496  -3.081   9.111  1.00  0.160          H  
ATOM   2602 1HG1 ILE A 167     -12.221  -0.428   7.865  1.00  0.160          H  
ATOM   2603 2HG1 ILE A 167     -11.028  -0.567   9.162  1.00  0.160          H  
ATOM   2604 1HG2 ILE A 167     -12.487  -3.206   6.877  1.00  0.160          H  
ATOM   2605 2HG2 ILE A 167     -13.594  -3.863   8.081  1.00  0.160          H  
ATOM   2606 3HG2 ILE A 167     -13.856  -2.230   7.428  1.00  0.160          H  
ATOM   2607 1HD1 ILE A 167      -9.920  -0.431   6.970  1.00  0.160          H  
ATOM   2608 2HD1 ILE A 167      -9.607  -2.005   7.724  1.00  0.160          H  
ATOM   2609 3HD1 ILE A 167     -10.768  -1.863   6.401  1.00  0.160          H  
ATOM   2610  N   VAL A 168     -14.985  -3.384  10.747  1.00  0.100          N  
ATOM   2611  CA  VAL A 168     -15.655  -4.494  11.415  1.00  0.120          C  
ATOM   2612  C   VAL A 168     -16.743  -5.121  10.553  1.00  0.090          C  
ATOM   2613  O   VAL A 168     -17.514  -4.408   9.913  1.00  0.120          O  
ATOM   2614  CB  VAL A 168     -16.166  -4.005  12.804  1.00  0.160          C  
ATOM   2615  CG1 VAL A 168     -17.060  -2.778  12.646  1.00  0.160          C  
ATOM   2616  CG2 VAL A 168     -16.915  -5.116  13.546  1.00  0.160          C  
ATOM   2617  H   VAL A 168     -15.541  -2.633  10.324  1.00  0.120          H  
ATOM   2618  HA  VAL A 168     -14.912  -5.265  11.611  1.00  0.140          H  
ATOM   2619  HB  VAL A 168     -15.325  -3.735  13.386  1.00  0.190          H  
ATOM   2620 1HG1 VAL A 168     -17.382  -2.433  13.625  1.00  0.190          H  
ATOM   2621 2HG1 VAL A 168     -16.513  -1.975  12.150  1.00  0.190          H  
ATOM   2622 3HG1 VAL A 168     -17.914  -3.044  12.053  1.00  0.190          H  
ATOM   2623 1HG2 VAL A 168     -17.227  -4.753  14.523  1.00  0.190          H  
ATOM   2624 2HG2 VAL A 168     -17.796  -5.427  12.986  1.00  0.190          H  
ATOM   2625 3HG2 VAL A 168     -16.248  -5.966  13.677  1.00  0.190          H  
ATOM   2626  N   GLY A 169     -16.797  -6.450  10.538  1.00  0.080          N  
ATOM   2627  CA  GLY A 169     -17.834  -7.137   9.756  1.00  0.110          C  
ATOM   2628  C   GLY A 169     -17.657  -8.645   9.717  1.00  0.100          C  
ATOM   2629  O   GLY A 169     -16.719  -9.185  10.296  1.00  0.100          O  
ATOM   2630  H   GLY A 169     -16.106  -6.967  11.098  1.00  0.100          H  
ATOM   2631 1HA  GLY A 169     -18.812  -6.901  10.174  1.00  0.130          H  
ATOM   2632 2HA  GLY A 169     -17.833  -6.757   8.742  1.00  0.130          H  
ATOM   2633  N   ASP A 170     -18.552  -9.342   9.027  1.00  0.100          N  
ATOM   2634  CA  ASP A 170     -18.462 -10.799   9.001  1.00  0.110          C  
ATOM   2635  C   ASP A 170     -17.422 -11.278   7.984  1.00  0.100          C  
ATOM   2636  O   ASP A 170     -16.798 -10.486   7.257  1.00  0.100          O  
ATOM   2637  CB  ASP A 170     -19.852 -11.402   8.685  1.00  0.150          C  
ATOM   2638  CG  ASP A 170     -20.072 -12.859   9.270  1.00  0.150          C  
ATOM   2639  OD1 ASP A 170     -19.096 -13.446   9.654  1.00  0.150          O  
ATOM   2640  OD2 ASP A 170     -21.196 -13.331   9.352  1.00  0.150          O  
ATOM   2641  H   ASP A 170     -19.307  -8.861   8.557  1.00  0.120          H  
ATOM   2642  HA  ASP A 170     -18.160 -11.147   9.988  1.00  0.130          H  
ATOM   2643 1HB  ASP A 170     -20.626 -10.748   9.086  1.00  0.180          H  
ATOM   2644 2HB  ASP A 170     -19.984 -11.442   7.600  1.00  0.180          H  
ATOM   2645  N   ARG A 171     -17.268 -12.591   7.905  1.00  0.110          N  
ATOM   2646  CA  ARG A 171     -16.340 -13.231   6.988  1.00  0.130          C  
ATOM   2647  C   ARG A 171     -16.680 -12.911   5.539  1.00  0.120          C  
ATOM   2648  O   ARG A 171     -17.843 -12.949   5.139  1.00  0.120          O  
ATOM   2649  CB  ARG A 171     -16.367 -14.743   7.167  1.00  0.170          C  
ATOM   2650  CG  ARG A 171     -15.817 -15.248   8.499  1.00  0.170          C  
ATOM   2651  CD  ARG A 171     -15.863 -16.733   8.588  1.00  0.170          C  
ATOM   2652  NE  ARG A 171     -15.386 -17.224   9.881  1.00  0.170          N  
ATOM   2653  CZ  ARG A 171     -15.303 -18.527  10.236  1.00  0.170          C  
ATOM   2654  NH1 ARG A 171     -15.656 -19.480   9.386  1.00  0.170          N  
ATOM   2655  NH2 ARG A 171     -14.867 -18.850  11.443  1.00  0.170          N  
ATOM   2656  H   ARG A 171     -17.811 -13.158   8.556  1.00  0.130          H  
ATOM   2657  HA  ARG A 171     -15.337 -12.866   7.205  1.00  0.160          H  
ATOM   2658 1HB  ARG A 171     -17.396 -15.090   7.086  1.00  0.210          H  
ATOM   2659 2HB  ARG A 171     -15.798 -15.214   6.368  1.00  0.210          H  
ATOM   2660 1HG  ARG A 171     -14.783 -14.927   8.621  1.00  0.210          H  
ATOM   2661 2HG  ARG A 171     -16.417 -14.842   9.319  1.00  0.210          H  
ATOM   2662 1HD  ARG A 171     -16.892 -17.064   8.453  1.00  0.210          H  
ATOM   2663 2HD  ARG A 171     -15.233 -17.155   7.807  1.00  0.210          H  
ATOM   2664  HE  ARG A 171     -15.103 -16.515  10.584  1.00  0.210          H  
ATOM   2665 1HH1 ARG A 171     -15.990 -19.242   8.465  1.00  0.210          H  
ATOM   2666 2HH1 ARG A 171     -15.591 -20.450   9.659  1.00  0.210          H  
ATOM   2667 1HH2 ARG A 171     -14.600 -18.120  12.099  1.00  0.210          H  
ATOM   2668 2HH2 ARG A 171     -14.804 -19.817  11.718  1.00  0.210          H  
ATOM   2669  N   GLN A 172     -15.645 -12.668   4.730  1.00  0.130          N  
ATOM   2670  CA  GLN A 172     -15.801 -12.388   3.298  1.00  0.130          C  
ATOM   2671  C   GLN A 172     -16.704 -11.187   3.005  1.00  0.120          C  
ATOM   2672  O   GLN A 172     -17.585 -11.267   2.153  1.00  0.140          O  
ATOM   2673  CB  GLN A 172     -16.358 -13.614   2.553  1.00  0.180          C  
ATOM   2674  CG  GLN A 172     -15.491 -14.861   2.636  1.00  0.180          C  
ATOM   2675  CD  GLN A 172     -16.056 -16.020   1.811  1.00  0.180          C  
ATOM   2676  OE1 GLN A 172     -16.527 -15.831   0.686  1.00  0.180          O  
ATOM   2677  NE2 GLN A 172     -16.006 -17.226   2.368  1.00  0.180          N  
ATOM   2678  H   GLN A 172     -14.719 -12.659   5.132  1.00  0.160          H  
ATOM   2679  HA  GLN A 172     -14.815 -12.167   2.890  1.00  0.160          H  
ATOM   2680 1HB  GLN A 172     -17.349 -13.865   2.923  1.00  0.220          H  
ATOM   2681 2HB  GLN A 172     -16.469 -13.367   1.497  1.00  0.220          H  
ATOM   2682 1HG  GLN A 172     -14.497 -14.625   2.264  1.00  0.220          H  
ATOM   2683 2HG  GLN A 172     -15.438 -15.179   3.675  1.00  0.220          H  
ATOM   2684 1HE2 GLN A 172     -16.361 -18.022   1.873  1.00  0.220          H  
ATOM   2685 2HE2 GLN A 172     -15.616 -17.343   3.281  1.00  0.220          H  
ATOM   2686  N   THR A 173     -16.467 -10.068   3.701  1.00  0.090          N  
ATOM   2687  CA  THR A 173     -17.238  -8.847   3.471  1.00  0.100          C  
ATOM   2688  C   THR A 173     -16.382  -7.676   2.955  1.00  0.090          C  
ATOM   2689  O   THR A 173     -16.870  -6.553   2.846  1.00  0.090          O  
ATOM   2690  CB  THR A 173     -18.016  -8.410   4.730  1.00  0.140          C  
ATOM   2691  OG1 THR A 173     -17.120  -8.179   5.841  1.00  0.140          O  
ATOM   2692  CG2 THR A 173     -19.062  -9.428   5.121  1.00  0.140          C  
ATOM   2693  H   THR A 173     -15.751 -10.063   4.410  1.00  0.110          H  
ATOM   2694  HA  THR A 173     -17.981  -9.061   2.703  1.00  0.120          H  
ATOM   2695  HB  THR A 173     -18.532  -7.485   4.502  1.00  0.160          H  
ATOM   2696  HG1 THR A 173     -16.901  -9.043   6.284  1.00  0.160          H  
ATOM   2697 1HG2 THR A 173     -19.611  -9.072   5.988  1.00  0.160          H  
ATOM   2698 2HG2 THR A 173     -19.739  -9.571   4.292  1.00  0.160          H  
ATOM   2699 3HG2 THR A 173     -18.583 -10.373   5.357  1.00  0.160          H  
ATOM   2700  N   GLY A 174     -15.116  -7.947   2.593  1.00  0.080          N  
ATOM   2701  CA  GLY A 174     -14.208  -6.920   2.052  1.00  0.080          C  
ATOM   2702  C   GLY A 174     -13.344  -6.133   3.058  1.00  0.080          C  
ATOM   2703  O   GLY A 174     -12.734  -5.126   2.684  1.00  0.090          O  
ATOM   2704  H   GLY A 174     -14.798  -8.899   2.682  1.00  0.100          H  
ATOM   2705 1HA  GLY A 174     -13.548  -7.397   1.326  1.00  0.100          H  
ATOM   2706 2HA  GLY A 174     -14.802  -6.209   1.481  1.00  0.100          H  
ATOM   2707  N   LYS A 175     -13.280  -6.564   4.319  1.00  0.080          N  
ATOM   2708  CA  LYS A 175     -12.506  -5.829   5.322  1.00  0.080          C  
ATOM   2709  C   LYS A 175     -10.998  -5.695   5.003  1.00  0.090          C  
ATOM   2710  O   LYS A 175     -10.382  -4.652   5.274  1.00  0.160          O  
ATOM   2711  CB  LYS A 175     -12.697  -6.564   6.655  1.00  0.110          C  
ATOM   2712  CG  LYS A 175     -12.020  -7.959   6.669  1.00  0.110          C  
ATOM   2713  CD  LYS A 175     -12.325  -8.808   7.875  1.00  0.110          C  
ATOM   2714  CE  LYS A 175     -11.472 -10.078   7.808  1.00  0.110          C  
ATOM   2715  NZ  LYS A 175     -11.677 -10.945   8.961  1.00  0.110          N  
ATOM   2716  H   LYS A 175     -13.765  -7.404   4.602  1.00  0.100          H  
ATOM   2717  HA  LYS A 175     -12.930  -4.829   5.389  1.00  0.100          H  
ATOM   2718 1HB  LYS A 175     -12.271  -5.969   7.457  1.00  0.130          H  
ATOM   2719 2HB  LYS A 175     -13.764  -6.687   6.862  1.00  0.130          H  
ATOM   2720 1HG  LYS A 175     -12.290  -8.519   5.777  1.00  0.130          H  
ATOM   2721 2HG  LYS A 175     -10.938  -7.832   6.687  1.00  0.130          H  
ATOM   2722 1HD  LYS A 175     -12.148  -8.292   8.796  1.00  0.130          H  
ATOM   2723 2HD  LYS A 175     -13.379  -9.098   7.853  1.00  0.130          H  
ATOM   2724 1HE  LYS A 175     -11.740 -10.625   6.907  1.00  0.130          H  
ATOM   2725 2HE  LYS A 175     -10.414  -9.805   7.757  1.00  0.130          H  
ATOM   2726 1HZ  LYS A 175     -11.108 -11.772   8.879  1.00  0.130          H  
ATOM   2727 2HZ  LYS A 175     -11.395 -10.437   9.822  1.00  0.130          H  
ATOM   2728 3HZ  LYS A 175     -12.651 -11.199   8.996  1.00  0.130          H  
ATOM   2729  N   THR A 176     -10.425  -6.735   4.388  1.00  0.080          N  
ATOM   2730  CA  THR A 176      -9.013  -6.751   4.044  1.00  0.070          C  
ATOM   2731  C   THR A 176      -8.804  -5.878   2.842  1.00  0.070          C  
ATOM   2732  O   THR A 176      -7.843  -5.112   2.783  1.00  0.070          O  
ATOM   2733  CB  THR A 176      -8.474  -8.175   3.780  1.00  0.100          C  
ATOM   2734  OG1 THR A 176      -8.618  -8.986   4.966  1.00  0.100          O  
ATOM   2735  CG2 THR A 176      -6.995  -8.150   3.355  1.00  0.100          C  
ATOM   2736  H   THR A 176     -10.979  -7.554   4.189  1.00  0.100          H  
ATOM   2737  HA  THR A 176      -8.445  -6.334   4.878  1.00  0.080          H  
ATOM   2738  HB  THR A 176      -9.058  -8.628   2.982  1.00  0.120          H  
ATOM   2739  HG1 THR A 176      -8.003  -8.651   5.687  1.00  0.120          H  
ATOM   2740 1HG2 THR A 176      -6.657  -9.166   3.175  1.00  0.120          H  
ATOM   2741 2HG2 THR A 176      -6.875  -7.570   2.447  1.00  0.120          H  
ATOM   2742 3HG2 THR A 176      -6.396  -7.705   4.152  1.00  0.120          H  
ATOM   2743  N   ALA A 177      -9.716  -5.983   1.874  1.00  0.070          N  
ATOM   2744  CA  ALA A 177      -9.594  -5.218   0.650  1.00  0.070          C  
ATOM   2745  C   ALA A 177      -9.545  -3.733   0.963  1.00  0.070          C  
ATOM   2746  O   ALA A 177      -8.746  -3.015   0.375  1.00  0.080          O  
ATOM   2747  CB  ALA A 177     -10.746  -5.520  -0.280  1.00  0.100          C  
ATOM   2748  H   ALA A 177     -10.479  -6.630   1.991  1.00  0.080          H  
ATOM   2749  HA  ALA A 177      -8.661  -5.497   0.162  1.00  0.080          H  
ATOM   2750 1HB  ALA A 177     -10.606  -4.953  -1.185  1.00  0.120          H  
ATOM   2751 2HB  ALA A 177     -10.761  -6.581  -0.514  1.00  0.120          H  
ATOM   2752 3HB  ALA A 177     -11.685  -5.236   0.194  1.00  0.120          H  
ATOM   2753  N   ILE A 178     -10.325  -3.276   1.943  1.00  0.070          N  
ATOM   2754  CA  ILE A 178     -10.257  -1.868   2.291  1.00  0.070          C  
ATOM   2755  C   ILE A 178      -8.873  -1.512   2.805  1.00  0.060          C  
ATOM   2756  O   ILE A 178      -8.300  -0.500   2.379  1.00  0.070          O  
ATOM   2757  CB  ILE A 178     -11.339  -1.494   3.312  1.00  0.100          C  
ATOM   2758  CG1 ILE A 178     -12.699  -1.587   2.606  1.00  0.100          C  
ATOM   2759  CG2 ILE A 178     -11.066  -0.086   3.935  1.00  0.100          C  
ATOM   2760  CD1 ILE A 178     -13.858  -1.542   3.504  1.00  0.100          C  
ATOM   2761  H   ILE A 178     -11.004  -3.906   2.383  1.00  0.080          H  
ATOM   2762  HA  ILE A 178     -10.440  -1.290   1.389  1.00  0.080          H  
ATOM   2763  HB  ILE A 178     -11.346  -2.246   4.105  1.00  0.120          H  
ATOM   2764 1HG1 ILE A 178     -12.783  -0.766   1.905  1.00  0.120          H  
ATOM   2765 2HG1 ILE A 178     -12.743  -2.523   2.047  1.00  0.120          H  
ATOM   2766 1HG2 ILE A 178     -11.830   0.157   4.662  1.00  0.120          H  
ATOM   2767 2HG2 ILE A 178     -10.102  -0.073   4.439  1.00  0.120          H  
ATOM   2768 3HG2 ILE A 178     -11.061   0.660   3.155  1.00  0.120          H  
ATOM   2769 1HD1 ILE A 178     -14.757  -1.608   2.910  1.00  0.120          H  
ATOM   2770 2HD1 ILE A 178     -13.812  -2.381   4.204  1.00  0.120          H  
ATOM   2771 3HD1 ILE A 178     -13.862  -0.636   4.039  1.00  0.120          H  
ATOM   2772  N   ALA A 179      -8.326  -2.312   3.722  1.00  0.060          N  
ATOM   2773  CA  ALA A 179      -6.988  -2.008   4.213  1.00  0.060          C  
ATOM   2774  C   ALA A 179      -5.937  -2.037   3.097  1.00  0.060          C  
ATOM   2775  O   ALA A 179      -5.059  -1.170   3.047  1.00  0.070          O  
ATOM   2776  CB  ALA A 179      -6.602  -2.979   5.287  1.00  0.080          C  
ATOM   2777  H   ALA A 179      -8.860  -3.116   4.084  1.00  0.070          H  
ATOM   2778  HA  ALA A 179      -7.005  -1.004   4.631  1.00  0.070          H  
ATOM   2779 1HB  ALA A 179      -5.629  -2.711   5.649  1.00  0.100          H  
ATOM   2780 2HB  ALA A 179      -7.327  -2.911   6.079  1.00  0.100          H  
ATOM   2781 3HB  ALA A 179      -6.583  -3.993   4.882  1.00  0.100          H  
ATOM   2782  N   ILE A 180      -6.037  -2.990   2.172  1.00  0.060          N  
ATOM   2783  CA  ILE A 180      -5.037  -3.066   1.115  1.00  0.070          C  
ATOM   2784  C   ILE A 180      -5.193  -1.904   0.133  1.00  0.070          C  
ATOM   2785  O   ILE A 180      -4.184  -1.332  -0.282  1.00  0.070          O  
ATOM   2786  CB  ILE A 180      -5.002  -4.443   0.419  1.00  0.090          C  
ATOM   2787  CG1 ILE A 180      -4.647  -5.595   1.479  1.00  0.090          C  
ATOM   2788  CG2 ILE A 180      -3.965  -4.433  -0.727  1.00  0.090          C  
ATOM   2789  CD1 ILE A 180      -3.339  -5.450   2.268  1.00  0.090          C  
ATOM   2790  H   ILE A 180      -6.779  -3.694   2.253  1.00  0.070          H  
ATOM   2791  HA  ILE A 180      -4.064  -2.932   1.570  1.00  0.080          H  
ATOM   2792  HB  ILE A 180      -5.993  -4.669   0.015  1.00  0.110          H  
ATOM   2793 1HG1 ILE A 180      -5.452  -5.656   2.198  1.00  0.110          H  
ATOM   2794 2HG1 ILE A 180      -4.597  -6.540   0.933  1.00  0.110          H  
ATOM   2795 1HG2 ILE A 180      -3.952  -5.403  -1.206  1.00  0.110          H  
ATOM   2796 2HG2 ILE A 180      -4.235  -3.681  -1.454  1.00  0.110          H  
ATOM   2797 3HG2 ILE A 180      -2.977  -4.212  -0.341  1.00  0.110          H  
ATOM   2798 1HD1 ILE A 180      -3.237  -6.308   2.930  1.00  0.110          H  
ATOM   2799 2HD1 ILE A 180      -2.487  -5.409   1.597  1.00  0.110          H  
ATOM   2800 3HD1 ILE A 180      -3.363  -4.557   2.866  1.00  0.110          H  
ATOM   2801  N   ASP A 181      -6.429  -1.553  -0.260  1.00  0.070          N  
ATOM   2802  CA  ASP A 181      -6.644  -0.416  -1.154  1.00  0.080          C  
ATOM   2803  C   ASP A 181      -6.083   0.854  -0.513  1.00  0.070          C  
ATOM   2804  O   ASP A 181      -5.460   1.672  -1.199  1.00  0.070          O  
ATOM   2805  CB  ASP A 181      -8.140  -0.194  -1.422  1.00  0.110          C  
ATOM   2806  CG  ASP A 181      -8.861  -1.192  -2.379  1.00  0.110          C  
ATOM   2807  OD1 ASP A 181      -8.220  -1.906  -3.118  1.00  0.110          O  
ATOM   2808  OD2 ASP A 181     -10.071  -1.208  -2.362  1.00  0.110          O  
ATOM   2809  H   ASP A 181      -7.236  -2.081   0.074  1.00  0.080          H  
ATOM   2810  HA  ASP A 181      -6.129  -0.599  -2.094  1.00  0.100          H  
ATOM   2811 1HB  ASP A 181      -8.635  -0.276  -0.464  1.00  0.130          H  
ATOM   2812 2HB  ASP A 181      -8.299   0.826  -1.783  1.00  0.130          H  
ATOM   2813  N   THR A 182      -6.256   0.986   0.816  1.00  0.070          N  
ATOM   2814  CA  THR A 182      -5.759   2.134   1.565  1.00  0.070          C  
ATOM   2815  C   THR A 182      -4.240   2.189   1.436  1.00  0.070          C  
ATOM   2816  O   THR A 182      -3.667   3.254   1.210  1.00  0.080          O  
ATOM   2817  CB  THR A 182      -6.155   2.054   3.062  1.00  0.100          C  
ATOM   2818  OG1 THR A 182      -7.590   2.028   3.184  1.00  0.100          O  
ATOM   2819  CG2 THR A 182      -5.609   3.285   3.811  1.00  0.100          C  
ATOM   2820  H   THR A 182      -6.811   0.288   1.315  1.00  0.080          H  
ATOM   2821  HA  THR A 182      -6.180   3.040   1.133  1.00  0.080          H  
ATOM   2822  HB  THR A 182      -5.744   1.158   3.506  1.00  0.120          H  
ATOM   2823  HG1 THR A 182      -7.922   1.185   2.794  1.00  0.120          H  
ATOM   2824 1HG2 THR A 182      -5.887   3.233   4.856  1.00  0.120          H  
ATOM   2825 2HG2 THR A 182      -4.534   3.313   3.726  1.00  0.120          H  
ATOM   2826 3HG2 THR A 182      -6.011   4.186   3.385  1.00  0.120          H  
ATOM   2827  N   ILE A 183      -3.574   1.039   1.591  1.00  0.070          N  
ATOM   2828  CA  ILE A 183      -2.123   0.966   1.449  1.00  0.060          C  
ATOM   2829  C   ILE A 183      -1.674   1.306   0.022  1.00  0.060          C  
ATOM   2830  O   ILE A 183      -0.732   2.074  -0.164  1.00  0.060          O  
ATOM   2831  CB  ILE A 183      -1.569  -0.417   1.867  1.00  0.090          C  
ATOM   2832  CG1 ILE A 183      -1.757  -0.596   3.410  1.00  0.090          C  
ATOM   2833  CG2 ILE A 183      -0.086  -0.547   1.452  1.00  0.090          C  
ATOM   2834  CD1 ILE A 183      -1.505  -2.012   3.946  1.00  0.090          C  
ATOM   2835  H   ILE A 183      -4.106   0.205   1.866  1.00  0.080          H  
ATOM   2836  HA  ILE A 183      -1.685   1.704   2.118  1.00  0.070          H  
ATOM   2837  HB  ILE A 183      -2.150  -1.200   1.378  1.00  0.110          H  
ATOM   2838 1HG1 ILE A 183      -1.106   0.084   3.907  1.00  0.110          H  
ATOM   2839 2HG1 ILE A 183      -2.778  -0.321   3.662  1.00  0.110          H  
ATOM   2840 1HG2 ILE A 183       0.287  -1.518   1.743  1.00  0.110          H  
ATOM   2841 2HG2 ILE A 183       0.025  -0.447   0.375  1.00  0.110          H  
ATOM   2842 3HG2 ILE A 183       0.497   0.225   1.938  1.00  0.110          H  
ATOM   2843 1HD1 ILE A 183      -1.672  -2.024   5.021  1.00  0.110          H  
ATOM   2844 2HD1 ILE A 183      -2.191  -2.698   3.467  1.00  0.110          H  
ATOM   2845 3HD1 ILE A 183      -0.485  -2.320   3.745  1.00  0.110          H  
ATOM   2846  N   ILE A 184      -2.347   0.762  -0.992  1.00  0.060          N  
ATOM   2847  CA  ILE A 184      -1.993   1.012  -2.394  1.00  0.060          C  
ATOM   2848  C   ILE A 184      -2.056   2.505  -2.690  1.00  0.070          C  
ATOM   2849  O   ILE A 184      -1.167   3.067  -3.337  1.00  0.080          O  
ATOM   2850  CB  ILE A 184      -2.921   0.239  -3.361  1.00  0.080          C  
ATOM   2851  CG1 ILE A 184      -2.654  -1.284  -3.232  1.00  0.080          C  
ATOM   2852  CG2 ILE A 184      -2.680   0.716  -4.831  1.00  0.080          C  
ATOM   2853  CD1 ILE A 184      -3.721  -2.163  -3.874  1.00  0.080          C  
ATOM   2854  H   ILE A 184      -3.115   0.121  -0.772  1.00  0.070          H  
ATOM   2855  HA  ILE A 184      -0.975   0.675  -2.554  1.00  0.070          H  
ATOM   2856  HB  ILE A 184      -3.961   0.419  -3.082  1.00  0.100          H  
ATOM   2857 1HG1 ILE A 184      -1.695  -1.505  -3.705  1.00  0.100          H  
ATOM   2858 2HG1 ILE A 184      -2.580  -1.543  -2.180  1.00  0.100          H  
ATOM   2859 1HG2 ILE A 184      -3.331   0.184  -5.513  1.00  0.100          H  
ATOM   2860 2HG2 ILE A 184      -2.882   1.778  -4.927  1.00  0.100          H  
ATOM   2861 3HG2 ILE A 184      -1.637   0.526  -5.103  1.00  0.100          H  
ATOM   2862 1HD1 ILE A 184      -3.448  -3.206  -3.737  1.00  0.100          H  
ATOM   2863 2HD1 ILE A 184      -4.682  -1.978  -3.394  1.00  0.100          H  
ATOM   2864 3HD1 ILE A 184      -3.810  -1.953  -4.930  1.00  0.100          H  
ATOM   2865  N   ASN A 185      -3.102   3.149  -2.192  1.00  0.070          N  
ATOM   2866  CA  ASN A 185      -3.349   4.568  -2.365  1.00  0.090          C  
ATOM   2867  C   ASN A 185      -2.236   5.460  -1.787  1.00  0.070          C  
ATOM   2868  O   ASN A 185      -2.169   6.647  -2.129  1.00  0.140          O  
ATOM   2869  CB  ASN A 185      -4.682   4.950  -1.740  1.00  0.120          C  
ATOM   2870  CG  ASN A 185      -5.205   6.287  -2.214  1.00  0.120          C  
ATOM   2871  OD1 ASN A 185      -5.412   6.476  -3.420  1.00  0.120          O  
ATOM   2872  ND2 ASN A 185      -5.416   7.214  -1.327  1.00  0.120          N  
ATOM   2873  H   ASN A 185      -3.814   2.609  -1.689  1.00  0.080          H  
ATOM   2874  HA  ASN A 185      -3.403   4.767  -3.435  1.00  0.110          H  
ATOM   2875 1HB  ASN A 185      -5.422   4.182  -1.962  1.00  0.140          H  
ATOM   2876 2HB  ASN A 185      -4.577   4.982  -0.654  1.00  0.140          H  
ATOM   2877 1HD2 ASN A 185      -5.784   8.098  -1.621  1.00  0.140          H  
ATOM   2878 2HD2 ASN A 185      -5.233   7.052  -0.339  1.00  0.140          H  
ATOM   2879  N   GLN A 186      -1.353   4.931  -0.915  1.00  0.060          N  
ATOM   2880  CA  GLN A 186      -0.335   5.785  -0.316  1.00  0.090          C  
ATOM   2881  C   GLN A 186       0.895   5.912  -1.194  1.00  0.110          C  
ATOM   2882  O   GLN A 186       1.897   6.523  -0.795  1.00  0.150          O  
ATOM   2883  CB  GLN A 186       0.106   5.299   1.070  1.00  0.110          C  
ATOM   2884  CG  GLN A 186      -1.011   5.178   2.061  1.00  0.110          C  
ATOM   2885  CD  GLN A 186      -1.895   6.383   2.109  1.00  0.110          C  
ATOM   2886  OE1 GLN A 186      -1.477   7.529   2.328  1.00  0.110          O  
ATOM   2887  NE2 GLN A 186      -3.170   6.100   1.870  1.00  0.110          N  
ATOM   2888  H   GLN A 186      -1.370   3.936  -0.679  1.00  0.070          H  
ATOM   2889  HA  GLN A 186      -0.752   6.778  -0.203  1.00  0.110          H  
ATOM   2890 1HB  GLN A 186       0.542   4.311   0.972  1.00  0.140          H  
ATOM   2891 2HB  GLN A 186       0.872   5.954   1.466  1.00  0.140          H  
ATOM   2892 1HG  GLN A 186      -1.603   4.321   1.798  1.00  0.140          H  
ATOM   2893 2HG  GLN A 186      -0.583   5.041   3.054  1.00  0.140          H  
ATOM   2894 1HE2 GLN A 186      -3.903   6.809   1.852  1.00  0.140          H  
ATOM   2895 2HE2 GLN A 186      -3.434   5.128   1.657  1.00  0.140          H  
ATOM   2896  N   LYS A 187       0.883   5.286  -2.362  1.00  0.110          N  
ATOM   2897  CA  LYS A 187       2.024   5.436  -3.228  1.00  0.160          C  
ATOM   2898  C   LYS A 187       2.284   6.923  -3.441  1.00  0.180          C  
ATOM   2899  O   LYS A 187       1.378   7.676  -3.802  1.00  0.170          O  
ATOM   2900  CB  LYS A 187       1.767   4.719  -4.555  1.00  0.200          C  
ATOM   2901  CG  LYS A 187       2.903   4.794  -5.556  1.00  0.200          C  
ATOM   2902  CD  LYS A 187       2.594   4.001  -6.822  1.00  0.200          C  
ATOM   2903  CE  LYS A 187       3.722   4.128  -7.852  1.00  0.200          C  
ATOM   2904  NZ  LYS A 187       3.774   5.514  -8.506  1.00  0.200          N  
ATOM   2905  H   LYS A 187       0.078   4.718  -2.655  1.00  0.130          H  
ATOM   2906  HA  LYS A 187       2.900   5.013  -2.748  1.00  0.190          H  
ATOM   2907 1HB  LYS A 187       1.557   3.662  -4.353  1.00  0.240          H  
ATOM   2908 2HB  LYS A 187       0.878   5.140  -5.022  1.00  0.240          H  
ATOM   2909 1HG  LYS A 187       3.049   5.823  -5.828  1.00  0.240          H  
ATOM   2910 2HG  LYS A 187       3.821   4.418  -5.104  1.00  0.240          H  
ATOM   2911 1HD  LYS A 187       2.472   2.940  -6.563  1.00  0.240          H  
ATOM   2912 2HD  LYS A 187       1.665   4.360  -7.259  1.00  0.240          H  
ATOM   2913 1HE  LYS A 187       4.675   3.935  -7.355  1.00  0.240          H  
ATOM   2914 2HE  LYS A 187       3.575   3.377  -8.627  1.00  0.240          H  
ATOM   2915 1HZ  LYS A 187       4.528   5.536  -9.170  1.00  0.240          H  
ATOM   2916 2HZ  LYS A 187       2.907   5.696  -8.981  1.00  0.240          H  
ATOM   2917 3HZ  LYS A 187       3.929   6.279  -7.809  1.00  0.240          H  
ATOM   2918  N   ASP A 188       3.532   7.335  -3.213  1.00  0.230          N  
ATOM   2919  CA  ASP A 188       4.026   8.704  -3.374  1.00  0.280          C  
ATOM   2920  C   ASP A 188       3.410   9.771  -2.432  1.00  0.200          C  
ATOM   2921  O   ASP A 188       3.618  10.966  -2.644  1.00  0.220          O  
ATOM   2922  CB  ASP A 188       3.847   9.132  -4.834  1.00  0.370          C  
ATOM   2923  CG  ASP A 188       4.567   8.160  -5.808  1.00  0.370          C  
ATOM   2924  OD1 ASP A 188       5.655   7.713  -5.512  1.00  0.370          O  
ATOM   2925  OD2 ASP A 188       3.988   7.840  -6.840  1.00  0.370          O  
ATOM   2926  H   ASP A 188       4.203   6.643  -2.916  1.00  0.280          H  
ATOM   2927  HA  ASP A 188       5.098   8.683  -3.175  1.00  0.340          H  
ATOM   2928 1HB  ASP A 188       2.791   9.185  -5.090  1.00  0.450          H  
ATOM   2929 2HB  ASP A 188       4.262  10.131  -4.971  1.00  0.450          H  
ATOM   2930  N   LYS A 189       2.713   9.358  -1.357  1.00  0.180          N  
ATOM   2931  CA  LYS A 189       2.138  10.318  -0.391  1.00  0.130          C  
ATOM   2932  C   LYS A 189       2.937  10.452   0.916  1.00  0.140          C  
ATOM   2933  O   LYS A 189       2.484  11.089   1.868  1.00  0.150          O  
ATOM   2934  CB  LYS A 189       0.684   9.972  -0.068  1.00  0.200          C  
ATOM   2935  CG  LYS A 189      -0.262  10.128  -1.243  1.00  0.200          C  
ATOM   2936  CD  LYS A 189      -1.705   9.801  -0.845  1.00  0.200          C  
ATOM   2937  CE  LYS A 189      -2.693  10.006  -1.992  1.00  0.200          C  
ATOM   2938  NZ  LYS A 189      -2.302   9.225  -3.200  1.00  0.200          N  
ATOM   2939  H   LYS A 189       2.538   8.353  -1.231  1.00  0.220          H  
ATOM   2940  HA  LYS A 189       2.138  11.300  -0.862  1.00  0.160          H  
ATOM   2941 1HB  LYS A 189       0.627   8.935   0.276  1.00  0.240          H  
ATOM   2942 2HB  LYS A 189       0.327  10.605   0.744  1.00  0.240          H  
ATOM   2943 1HG  LYS A 189      -0.205  11.146  -1.625  1.00  0.240          H  
ATOM   2944 2HG  LYS A 189       0.063   9.439  -2.026  1.00  0.240          H  
ATOM   2945 1HD  LYS A 189      -1.775   8.770  -0.519  1.00  0.240          H  
ATOM   2946 2HD  LYS A 189      -2.010  10.437  -0.011  1.00  0.240          H  
ATOM   2947 1HE  LYS A 189      -3.667   9.653  -1.654  1.00  0.240          H  
ATOM   2948 2HE  LYS A 189      -2.769  11.060  -2.250  1.00  0.240          H  
ATOM   2949 1HZ  LYS A 189      -2.982   9.334  -3.930  1.00  0.240          H  
ATOM   2950 2HZ  LYS A 189      -1.408   9.550  -3.532  1.00  0.240          H  
ATOM   2951 3HZ  LYS A 189      -2.228   8.226  -2.933  1.00  0.240          H  
ATOM   2952  N   ASP A 190       4.128   9.863   0.945  1.00  0.160          N  
ATOM   2953  CA  ASP A 190       5.050   9.852   2.095  1.00  0.190          C  
ATOM   2954  C   ASP A 190       4.459   9.234   3.373  1.00  0.170          C  
ATOM   2955  O   ASP A 190       4.710   9.707   4.482  1.00  0.180          O  
ATOM   2956  CB  ASP A 190       5.531  11.280   2.426  1.00  0.250          C  
ATOM   2957  CG  ASP A 190       6.860  11.311   3.253  1.00  0.250          C  
ATOM   2958  OD1 ASP A 190       7.701  10.446   3.047  1.00  0.250          O  
ATOM   2959  OD2 ASP A 190       7.059  12.186   4.097  1.00  0.250          O  
ATOM   2960  H   ASP A 190       4.398   9.371   0.105  1.00  0.190          H  
ATOM   2961  HA  ASP A 190       5.920   9.258   1.816  1.00  0.230          H  
ATOM   2962 1HB  ASP A 190       5.678  11.837   1.501  1.00  0.300          H  
ATOM   2963 2HB  ASP A 190       4.756  11.797   2.998  1.00  0.300          H  
ATOM   2964  N   VAL A 191       3.711   8.142   3.222  1.00  0.140          N  
ATOM   2965  CA  VAL A 191       3.165   7.417   4.358  1.00  0.110          C  
ATOM   2966  C   VAL A 191       3.652   5.979   4.298  1.00  0.110          C  
ATOM   2967  O   VAL A 191       3.434   5.287   3.304  1.00  0.130          O  
ATOM   2968  CB  VAL A 191       1.619   7.455   4.367  1.00  0.170          C  
ATOM   2969  CG1 VAL A 191       1.062   6.643   5.568  1.00  0.170          C  
ATOM   2970  CG2 VAL A 191       1.157   8.901   4.428  1.00  0.170          C  
ATOM   2971  H   VAL A 191       3.521   7.801   2.294  1.00  0.170          H  
ATOM   2972  HA  VAL A 191       3.528   7.877   5.271  1.00  0.130          H  
ATOM   2973  HB  VAL A 191       1.244   7.001   3.466  1.00  0.200          H  
ATOM   2974 1HG1 VAL A 191      -0.015   6.669   5.558  1.00  0.200          H  
ATOM   2975 2HG1 VAL A 191       1.382   5.609   5.500  1.00  0.200          H  
ATOM   2976 3HG1 VAL A 191       1.424   7.072   6.498  1.00  0.200          H  
ATOM   2977 1HG2 VAL A 191       0.075   8.935   4.417  1.00  0.200          H  
ATOM   2978 2HG2 VAL A 191       1.529   9.362   5.330  1.00  0.200          H  
ATOM   2979 3HG2 VAL A 191       1.537   9.442   3.568  1.00  0.200          H  
ATOM   2980  N   TYR A 192       4.293   5.530   5.361  1.00  0.110          N  
ATOM   2981  CA  TYR A 192       4.802   4.165   5.406  1.00  0.110          C  
ATOM   2982  C   TYR A 192       3.645   3.291   5.799  1.00  0.090          C  
ATOM   2983  O   TYR A 192       2.736   3.775   6.468  1.00  0.100          O  
ATOM   2984  CB  TYR A 192       5.909   4.005   6.439  1.00  0.150          C  
ATOM   2985  CG  TYR A 192       7.134   4.764   6.144  1.00  0.150          C  
ATOM   2986  CD1 TYR A 192       7.447   5.861   6.919  1.00  0.150          C  
ATOM   2987  CD2 TYR A 192       7.946   4.394   5.106  1.00  0.150          C  
ATOM   2988  CE1 TYR A 192       8.585   6.569   6.665  1.00  0.150          C  
ATOM   2989  CE2 TYR A 192       9.084   5.111   4.848  1.00  0.150          C  
ATOM   2990  CZ  TYR A 192       9.409   6.191   5.626  1.00  0.150          C  
ATOM   2991  OH  TYR A 192      10.560   6.900   5.374  1.00  0.150          O  
ATOM   2992  H   TYR A 192       4.416   6.169   6.155  1.00  0.130          H  
ATOM   2993  HA  TYR A 192       5.150   3.860   4.417  1.00  0.130          H  
ATOM   2994 1HB  TYR A 192       5.548   4.323   7.405  1.00  0.180          H  
ATOM   2995 2HB  TYR A 192       6.176   2.951   6.521  1.00  0.180          H  
ATOM   2996  HD1 TYR A 192       6.793   6.155   7.743  1.00  0.180          H  
ATOM   2997  HD2 TYR A 192       7.689   3.534   4.487  1.00  0.180          H  
ATOM   2998  HE1 TYR A 192       8.841   7.417   7.279  1.00  0.180          H  
ATOM   2999  HE2 TYR A 192       9.734   4.822   4.026  1.00  0.180          H  
ATOM   3000  HH  TYR A 192      11.069   6.454   4.690  1.00  0.180          H  
ATOM   3001  N   CYS A 193       3.622   2.034   5.389  1.00  0.090          N  
ATOM   3002  CA  CYS A 193       2.515   1.214   5.882  1.00  0.080          C  
ATOM   3003  C   CYS A 193       2.975  -0.111   6.475  1.00  0.090          C  
ATOM   3004  O   CYS A 193       3.813  -0.797   5.901  1.00  0.150          O  
ATOM   3005  CB  CYS A 193       1.492   0.939   4.792  1.00  0.120          C  
ATOM   3006  SG  CYS A 193       0.819   2.438   3.997  1.00  0.120          S  
ATOM   3007  H   CYS A 193       4.374   1.684   4.784  1.00  0.110          H  
ATOM   3008  HA  CYS A 193       2.010   1.762   6.664  1.00  0.100          H  
ATOM   3009 1HB  CYS A 193       1.891   0.303   4.062  1.00  0.140          H  
ATOM   3010 2HB  CYS A 193       0.662   0.409   5.252  1.00  0.140          H  
ATOM   3011  HG  CYS A 193       1.963   3.129   4.055  1.00  0.140          H  
ATOM   3012  N   VAL A 194       2.403  -0.474   7.609  1.00  0.060          N  
ATOM   3013  CA  VAL A 194       2.709  -1.726   8.274  1.00  0.060          C  
ATOM   3014  C   VAL A 194       1.473  -2.625   8.270  1.00  0.060          C  
ATOM   3015  O   VAL A 194       0.454  -2.295   8.875  1.00  0.080          O  
ATOM   3016  CB  VAL A 194       3.145  -1.447   9.746  1.00  0.080          C  
ATOM   3017  CG1 VAL A 194       3.450  -2.764  10.477  1.00  0.080          C  
ATOM   3018  CG2 VAL A 194       4.374  -0.501   9.776  1.00  0.080          C  
ATOM   3019  H   VAL A 194       1.716   0.150   8.020  1.00  0.070          H  
ATOM   3020  HA  VAL A 194       3.517  -2.229   7.743  1.00  0.070          H  
ATOM   3021  HB  VAL A 194       2.332  -0.965  10.261  1.00  0.100          H  
ATOM   3022 1HG1 VAL A 194       3.731  -2.540  11.505  1.00  0.100          H  
ATOM   3023 2HG1 VAL A 194       2.573  -3.402  10.475  1.00  0.100          H  
ATOM   3024 3HG1 VAL A 194       4.264  -3.277   9.989  1.00  0.100          H  
ATOM   3025 1HG2 VAL A 194       4.655  -0.298  10.808  1.00  0.100          H  
ATOM   3026 2HG2 VAL A 194       5.206  -0.969   9.261  1.00  0.100          H  
ATOM   3027 3HG2 VAL A 194       4.124   0.431   9.279  1.00  0.100          H  
ATOM   3028  N   TYR A 195       1.570  -3.777   7.630  1.00  0.040          N  
ATOM   3029  CA  TYR A 195       0.431  -4.684   7.599  1.00  0.050          C  
ATOM   3030  C   TYR A 195       0.736  -5.830   8.538  1.00  0.050          C  
ATOM   3031  O   TYR A 195       1.739  -6.526   8.356  1.00  0.050          O  
ATOM   3032  CB  TYR A 195       0.157  -5.198   6.183  1.00  0.070          C  
ATOM   3033  CG  TYR A 195      -1.058  -6.109   6.092  1.00  0.070          C  
ATOM   3034  CD1 TYR A 195      -2.339  -5.562   6.013  1.00  0.070          C  
ATOM   3035  CD2 TYR A 195      -0.896  -7.487   6.101  1.00  0.070          C  
ATOM   3036  CE1 TYR A 195      -3.442  -6.394   5.941  1.00  0.070          C  
ATOM   3037  CE2 TYR A 195      -1.991  -8.307   6.029  1.00  0.070          C  
ATOM   3038  CZ  TYR A 195      -3.259  -7.769   5.951  1.00  0.070          C  
ATOM   3039  OH  TYR A 195      -4.340  -8.619   5.861  1.00  0.070          O  
ATOM   3040  H   TYR A 195       2.452  -4.009   7.159  1.00  0.050          H  
ATOM   3041  HA  TYR A 195      -0.452  -4.175   7.974  1.00  0.060          H  
ATOM   3042 1HB  TYR A 195       0.007  -4.354   5.511  1.00  0.080          H  
ATOM   3043 2HB  TYR A 195       1.021  -5.748   5.830  1.00  0.080          H  
ATOM   3044  HD1 TYR A 195      -2.471  -4.481   6.003  1.00  0.080          H  
ATOM   3045  HD2 TYR A 195       0.097  -7.918   6.168  1.00  0.080          H  
ATOM   3046  HE1 TYR A 195      -4.448  -5.978   5.872  1.00  0.080          H  
ATOM   3047  HE2 TYR A 195      -1.862  -9.392   6.035  1.00  0.080          H  
ATOM   3048  HH  TYR A 195      -5.186  -8.149   6.058  1.00  0.080          H  
ATOM   3049  N   VAL A 196      -0.104  -6.029   9.544  1.00  0.050          N  
ATOM   3050  CA  VAL A 196       0.163  -7.084  10.496  1.00  0.050          C  
ATOM   3051  C   VAL A 196      -0.861  -8.214  10.289  1.00  0.050          C  
ATOM   3052  O   VAL A 196      -2.069  -8.001  10.433  1.00  0.050          O  
ATOM   3053  CB  VAL A 196       0.063  -6.520  11.935  1.00  0.070          C  
ATOM   3054  CG1 VAL A 196       0.387  -7.578  12.904  1.00  0.070          C  
ATOM   3055  CG2 VAL A 196       0.964  -5.298  12.117  1.00  0.070          C  
ATOM   3056  H   VAL A 196      -0.917  -5.423   9.683  1.00  0.060          H  
ATOM   3057  HA  VAL A 196       1.162  -7.480  10.332  1.00  0.060          H  
ATOM   3058  HB  VAL A 196      -0.963  -6.229  12.118  1.00  0.080          H  
ATOM   3059 1HG1 VAL A 196       0.282  -7.213  13.897  1.00  0.080          H  
ATOM   3060 2HG1 VAL A 196      -0.257  -8.408  12.768  1.00  0.080          H  
ATOM   3061 3HG1 VAL A 196       1.414  -7.891  12.740  1.00  0.080          H  
ATOM   3062 1HG2 VAL A 196       0.849  -4.922  13.128  1.00  0.080          H  
ATOM   3063 2HG2 VAL A 196       1.996  -5.571  11.943  1.00  0.080          H  
ATOM   3064 3HG2 VAL A 196       0.664  -4.523  11.409  1.00  0.080          H  
ATOM   3065  N   ALA A 197      -0.353  -9.405   9.945  1.00  0.050          N  
ATOM   3066  CA  ALA A 197      -1.124 -10.625   9.667  1.00  0.060          C  
ATOM   3067  C   ALA A 197      -1.225 -11.479  10.935  1.00  0.060          C  
ATOM   3068  O   ALA A 197      -0.254 -12.130  11.344  1.00  0.090          O  
ATOM   3069  CB  ALA A 197      -0.467 -11.418   8.545  1.00  0.080          C  
ATOM   3070  H   ALA A 197       0.662  -9.465   9.881  1.00  0.060          H  
ATOM   3071  HA  ALA A 197      -2.135 -10.339   9.368  1.00  0.070          H  
ATOM   3072 1HB  ALA A 197      -1.046 -12.308   8.348  1.00  0.100          H  
ATOM   3073 2HB  ALA A 197      -0.424 -10.804   7.647  1.00  0.100          H  
ATOM   3074 3HB  ALA A 197       0.531 -11.701   8.829  1.00  0.100          H  
ATOM   3075  N   ILE A 198      -2.396 -11.462  11.567  1.00  0.050          N  
ATOM   3076  CA  ILE A 198      -2.599 -12.100  12.856  1.00  0.050          C  
ATOM   3077  C   ILE A 198      -3.595 -13.253  12.695  1.00  0.060          C  
ATOM   3078  O   ILE A 198      -4.789 -13.016  12.471  1.00  0.070          O  
ATOM   3079  CB  ILE A 198      -3.225 -11.064  13.835  1.00  0.070          C  
ATOM   3080  CG1 ILE A 198      -2.365  -9.787  13.895  1.00  0.070          C  
ATOM   3081  CG2 ILE A 198      -3.313 -11.662  15.219  1.00  0.070          C  
ATOM   3082  CD1 ILE A 198      -3.010  -8.586  14.615  1.00  0.070          C  
ATOM   3083  H   ILE A 198      -3.164 -10.948  11.143  1.00  0.060          H  
ATOM   3084  HA  ILE A 198      -1.651 -12.486  13.235  1.00  0.060          H  
ATOM   3085  HB  ILE A 198      -4.204 -10.799  13.512  1.00  0.080          H  
ATOM   3086 1HG1 ILE A 198      -1.414 -10.021  14.369  1.00  0.080          H  
ATOM   3087 2HG1 ILE A 198      -2.182  -9.471  12.877  1.00  0.080          H  
ATOM   3088 1HG2 ILE A 198      -3.741 -10.972  15.872  1.00  0.080          H  
ATOM   3089 2HG2 ILE A 198      -3.933 -12.555  15.198  1.00  0.080          H  
ATOM   3090 3HG2 ILE A 198      -2.308 -11.909  15.564  1.00  0.080          H  
ATOM   3091 1HD1 ILE A 198      -2.331  -7.739  14.559  1.00  0.080          H  
ATOM   3092 2HD1 ILE A 198      -3.950  -8.329  14.114  1.00  0.080          H  
ATOM   3093 3HD1 ILE A 198      -3.209  -8.813  15.656  1.00  0.080          H  
ATOM   3094  N   GLY A 199      -3.103 -14.497  12.782  1.00  0.070          N  
ATOM   3095  CA  GLY A 199      -3.938 -15.700  12.662  1.00  0.080          C  
ATOM   3096  C   GLY A 199      -4.309 -16.113  11.231  1.00  0.080          C  
ATOM   3097  O   GLY A 199      -5.100 -17.040  11.038  1.00  0.100          O  
ATOM   3098  H   GLY A 199      -2.098 -14.612  12.949  1.00  0.080          H  
ATOM   3099 1HA  GLY A 199      -3.410 -16.526  13.139  1.00  0.100          H  
ATOM   3100 2HA  GLY A 199      -4.847 -15.554  13.236  1.00  0.100          H  
ATOM   3101  N   GLN A 200      -3.741 -15.433  10.244  1.00  0.080          N  
ATOM   3102  CA  GLN A 200      -4.023 -15.664   8.826  1.00  0.090          C  
ATOM   3103  C   GLN A 200      -3.350 -16.910   8.279  1.00  0.120          C  
ATOM   3104  O   GLN A 200      -2.433 -17.443   8.893  1.00  0.140          O  
ATOM   3105  CB  GLN A 200      -3.574 -14.473   7.977  1.00  0.120          C  
ATOM   3106  CG  GLN A 200      -4.340 -13.183   8.217  1.00  0.120          C  
ATOM   3107  CD  GLN A 200      -3.925 -12.100   7.242  1.00  0.120          C  
ATOM   3108  OE1 GLN A 200      -2.888 -12.220   6.580  1.00  0.120          O  
ATOM   3109  NE2 GLN A 200      -4.712 -11.064   7.139  1.00  0.120          N  
ATOM   3110  H   GLN A 200      -3.100 -14.699  10.509  1.00  0.100          H  
ATOM   3111  HA  GLN A 200      -5.100 -15.790   8.711  1.00  0.110          H  
ATOM   3112 1HB  GLN A 200      -2.522 -14.275   8.178  1.00  0.150          H  
ATOM   3113 2HB  GLN A 200      -3.652 -14.728   6.919  1.00  0.150          H  
ATOM   3114 1HG  GLN A 200      -5.405 -13.367   8.095  1.00  0.150          H  
ATOM   3115 2HG  GLN A 200      -4.139 -12.824   9.231  1.00  0.150          H  
ATOM   3116 1HE2 GLN A 200      -4.486 -10.306   6.514  1.00  0.150          H  
ATOM   3117 2HE2 GLN A 200      -5.575 -10.970   7.699  1.00  0.150          H  
ATOM   3118  N   LYS A 201      -3.839 -17.410   7.150  1.00  0.140          N  
ATOM   3119  CA  LYS A 201      -3.181 -18.530   6.490  1.00  0.160          C  
ATOM   3120  C   LYS A 201      -1.964 -18.011   5.727  1.00  0.130          C  
ATOM   3121  O   LYS A 201      -2.010 -16.926   5.139  1.00  0.130          O  
ATOM   3122  CB  LYS A 201      -4.150 -19.251   5.558  1.00  0.220          C  
ATOM   3123  CG  LYS A 201      -5.296 -19.956   6.283  1.00  0.220          C  
ATOM   3124  CD  LYS A 201      -6.215 -20.683   5.303  1.00  0.220          C  
ATOM   3125  CE  LYS A 201      -7.361 -21.388   6.026  1.00  0.220          C  
ATOM   3126  NZ  LYS A 201      -8.273 -22.089   5.075  1.00  0.220          N  
ATOM   3127  H   LYS A 201      -4.652 -16.976   6.734  1.00  0.170          H  
ATOM   3128  HA  LYS A 201      -2.833 -19.233   7.249  1.00  0.190          H  
ATOM   3129 1HB  LYS A 201      -4.583 -18.535   4.856  1.00  0.260          H  
ATOM   3130 2HB  LYS A 201      -3.610 -19.994   4.973  1.00  0.260          H  
ATOM   3131 1HG  LYS A 201      -4.883 -20.679   6.989  1.00  0.260          H  
ATOM   3132 2HG  LYS A 201      -5.875 -19.224   6.845  1.00  0.260          H  
ATOM   3133 1HD  LYS A 201      -6.630 -19.965   4.594  1.00  0.260          H  
ATOM   3134 2HD  LYS A 201      -5.641 -21.424   4.746  1.00  0.260          H  
ATOM   3135 1HE  LYS A 201      -6.948 -22.117   6.722  1.00  0.260          H  
ATOM   3136 2HE  LYS A 201      -7.936 -20.651   6.586  1.00  0.260          H  
ATOM   3137 1HZ  LYS A 201      -9.016 -22.541   5.591  1.00  0.260          H  
ATOM   3138 2HZ  LYS A 201      -8.672 -21.419   4.431  1.00  0.260          H  
ATOM   3139 3HZ  LYS A 201      -7.754 -22.784   4.558  1.00  0.260          H  
ATOM   3140  N   ASN A 202      -0.914 -18.828   5.626  1.00  0.160          N  
ATOM   3141  CA  ASN A 202       0.294 -18.410   4.913  1.00  0.130          C  
ATOM   3142  C   ASN A 202       0.013 -18.038   3.457  1.00  0.100          C  
ATOM   3143  O   ASN A 202       0.654 -17.134   2.909  1.00  0.110          O  
ATOM   3144  CB  ASN A 202       1.339 -19.512   4.948  1.00  0.190          C  
ATOM   3145  CG  ASN A 202       1.973 -19.721   6.312  1.00  0.190          C  
ATOM   3146  OD1 ASN A 202       1.883 -18.879   7.213  1.00  0.190          O  
ATOM   3147  ND2 ASN A 202       2.626 -20.842   6.465  1.00  0.190          N  
ATOM   3148  H   ASN A 202      -0.933 -19.720   6.100  1.00  0.190          H  
ATOM   3149  HA  ASN A 202       0.693 -17.520   5.406  1.00  0.160          H  
ATOM   3150 1HB  ASN A 202       0.883 -20.449   4.628  1.00  0.230          H  
ATOM   3151 2HB  ASN A 202       2.127 -19.279   4.233  1.00  0.230          H  
ATOM   3152 1HD2 ASN A 202       3.085 -21.043   7.330  1.00  0.230          H  
ATOM   3153 2HD2 ASN A 202       2.683 -21.498   5.712  1.00  0.230          H  
ATOM   3154  N   SER A 203      -0.945 -18.732   2.828  1.00  0.110          N  
ATOM   3155  CA  SER A 203      -1.292 -18.447   1.449  1.00  0.120          C  
ATOM   3156  C   SER A 203      -1.985 -17.096   1.278  1.00  0.110          C  
ATOM   3157  O   SER A 203      -1.882 -16.493   0.205  1.00  0.200          O  
ATOM   3158  CB  SER A 203      -2.182 -19.547   0.907  1.00  0.160          C  
ATOM   3159  OG  SER A 203      -3.411 -19.578   1.581  1.00  0.160          O  
ATOM   3160  H   SER A 203      -1.441 -19.473   3.303  1.00  0.130          H  
ATOM   3161  HA  SER A 203      -0.371 -18.432   0.866  1.00  0.140          H  
ATOM   3162 1HB  SER A 203      -2.352 -19.381  -0.156  1.00  0.200          H  
ATOM   3163 2HB  SER A 203      -1.680 -20.507   1.013  1.00  0.200          H  
ATOM   3164  HG  SER A 203      -3.955 -20.220   1.113  1.00  0.200          H  
ATOM   3165  N   SER A 204      -2.657 -16.590   2.327  1.00  0.090          N  
ATOM   3166  CA  SER A 204      -3.341 -15.310   2.237  1.00  0.090          C  
ATOM   3167  C   SER A 204      -2.289 -14.240   2.291  1.00  0.090          C  
ATOM   3168  O   SER A 204      -2.339 -13.256   1.547  1.00  0.100          O  
ATOM   3169  CB  SER A 204      -4.324 -15.129   3.383  1.00  0.130          C  
ATOM   3170  OG  SER A 204      -5.382 -16.053   3.305  1.00  0.130          O  
ATOM   3171  H   SER A 204      -2.707 -17.082   3.214  1.00  0.110          H  
ATOM   3172  HA  SER A 204      -3.871 -15.247   1.285  1.00  0.110          H  
ATOM   3173 1HB  SER A 204      -3.799 -15.254   4.330  1.00  0.150          H  
ATOM   3174 2HB  SER A 204      -4.719 -14.115   3.364  1.00  0.150          H  
ATOM   3175  HG  SER A 204      -5.924 -15.900   4.077  1.00  0.150          H  
ATOM   3176  N   VAL A 205      -1.298 -14.467   3.151  1.00  0.080          N  
ATOM   3177  CA  VAL A 205      -0.219 -13.516   3.303  1.00  0.080          C  
ATOM   3178  C   VAL A 205       0.541 -13.411   2.001  1.00  0.080          C  
ATOM   3179  O   VAL A 205       0.848 -12.306   1.552  1.00  0.080          O  
ATOM   3180  CB  VAL A 205       0.745 -13.940   4.419  1.00  0.110          C  
ATOM   3181  CG1 VAL A 205       1.983 -13.025   4.421  1.00  0.110          C  
ATOM   3182  CG2 VAL A 205       0.013 -13.886   5.763  1.00  0.110          C  
ATOM   3183  H   VAL A 205      -1.357 -15.307   3.737  1.00  0.100          H  
ATOM   3184  HA  VAL A 205      -0.642 -12.542   3.550  1.00  0.100          H  
ATOM   3185  HB  VAL A 205       1.089 -14.955   4.232  1.00  0.130          H  
ATOM   3186 1HG1 VAL A 205       2.648 -13.359   5.191  1.00  0.130          H  
ATOM   3187 2HG1 VAL A 205       2.508 -13.076   3.469  1.00  0.130          H  
ATOM   3188 3HG1 VAL A 205       1.680 -11.993   4.609  1.00  0.130          H  
ATOM   3189 1HG2 VAL A 205       0.688 -14.190   6.557  1.00  0.130          H  
ATOM   3190 2HG2 VAL A 205      -0.328 -12.870   5.943  1.00  0.130          H  
ATOM   3191 3HG2 VAL A 205      -0.849 -14.555   5.745  1.00  0.130          H  
ATOM   3192  N   ALA A 206       0.867 -14.560   1.400  1.00  0.080          N  
ATOM   3193  CA  ALA A 206       1.597 -14.559   0.150  1.00  0.080          C  
ATOM   3194  C   ALA A 206       0.839 -13.817  -0.945  1.00  0.080          C  
ATOM   3195  O   ALA A 206       1.449 -13.043  -1.690  1.00  0.110          O  
ATOM   3196  CB  ALA A 206       1.859 -15.984  -0.282  1.00  0.110          C  
ATOM   3197  H   ALA A 206       0.631 -15.452   1.846  1.00  0.100          H  
ATOM   3198  HA  ALA A 206       2.545 -14.050   0.314  1.00  0.100          H  
ATOM   3199 1HB  ALA A 206       2.433 -15.987  -1.206  1.00  0.130          H  
ATOM   3200 2HB  ALA A 206       2.417 -16.500   0.500  1.00  0.130          H  
ATOM   3201 3HB  ALA A 206       0.907 -16.489  -0.441  1.00  0.130          H  
ATOM   3202  N   GLN A 207      -0.492 -13.995  -1.019  1.00  0.090          N  
ATOM   3203  CA  GLN A 207      -1.280 -13.286  -2.021  1.00  0.090          C  
ATOM   3204  C   GLN A 207      -1.248 -11.779  -1.798  1.00  0.100          C  
ATOM   3205  O   GLN A 207      -1.107 -11.019  -2.761  1.00  0.120          O  
ATOM   3206  CB  GLN A 207      -2.725 -13.775  -2.010  1.00  0.130          C  
ATOM   3207  CG  GLN A 207      -2.915 -15.177  -2.549  1.00  0.130          C  
ATOM   3208  CD  GLN A 207      -4.324 -15.672  -2.335  1.00  0.130          C  
ATOM   3209  OE1 GLN A 207      -5.118 -15.015  -1.653  1.00  0.130          O  
ATOM   3210  NE2 GLN A 207      -4.646 -16.824  -2.904  1.00  0.130          N  
ATOM   3211  H   GLN A 207      -0.953 -14.686  -0.416  1.00  0.110          H  
ATOM   3212  HA  GLN A 207      -0.853 -13.493  -2.999  1.00  0.110          H  
ATOM   3213 1HB  GLN A 207      -3.093 -13.764  -0.982  1.00  0.150          H  
ATOM   3214 2HB  GLN A 207      -3.347 -13.096  -2.588  1.00  0.150          H  
ATOM   3215 1HG  GLN A 207      -2.728 -15.157  -3.620  1.00  0.150          H  
ATOM   3216 2HG  GLN A 207      -2.223 -15.854  -2.075  1.00  0.150          H  
ATOM   3217 1HE2 GLN A 207      -5.567 -17.198  -2.790  1.00  0.150          H  
ATOM   3218 2HE2 GLN A 207      -3.970 -17.324  -3.447  1.00  0.150          H  
ATOM   3219  N   ILE A 208      -1.325 -11.346  -0.532  1.00  0.090          N  
ATOM   3220  CA  ILE A 208      -1.269  -9.924  -0.205  1.00  0.100          C  
ATOM   3221  C   ILE A 208       0.069  -9.330  -0.585  1.00  0.100          C  
ATOM   3222  O   ILE A 208       0.118  -8.241  -1.167  1.00  0.110          O  
ATOM   3223  CB  ILE A 208      -1.546  -9.657   1.289  1.00  0.140          C  
ATOM   3224  CG1 ILE A 208      -3.033  -9.986   1.586  1.00  0.140          C  
ATOM   3225  CG2 ILE A 208      -1.177  -8.182   1.650  1.00  0.140          C  
ATOM   3226  CD1 ILE A 208      -3.377 -10.058   3.051  1.00  0.140          C  
ATOM   3227  H   ILE A 208      -1.492 -12.034   0.212  1.00  0.110          H  
ATOM   3228  HA  ILE A 208      -2.038  -9.413  -0.780  1.00  0.120          H  
ATOM   3229  HB  ILE A 208      -0.945 -10.339   1.894  1.00  0.160          H  
ATOM   3230 1HG1 ILE A 208      -3.660  -9.223   1.123  1.00  0.160          H  
ATOM   3231 2HG1 ILE A 208      -3.272 -10.946   1.133  1.00  0.160          H  
ATOM   3232 1HG2 ILE A 208      -1.368  -7.991   2.699  1.00  0.160          H  
ATOM   3233 2HG2 ILE A 208      -0.125  -7.985   1.457  1.00  0.160          H  
ATOM   3234 3HG2 ILE A 208      -1.779  -7.519   1.038  1.00  0.160          H  
ATOM   3235 1HD1 ILE A 208      -4.431 -10.298   3.168  1.00  0.160          H  
ATOM   3236 2HD1 ILE A 208      -2.777 -10.835   3.535  1.00  0.160          H  
ATOM   3237 3HD1 ILE A 208      -3.182  -9.113   3.510  1.00  0.160          H  
ATOM   3238  N   VAL A 209       1.156 -10.018  -0.243  1.00  0.100          N  
ATOM   3239  CA  VAL A 209       2.467  -9.507  -0.583  1.00  0.110          C  
ATOM   3240  C   VAL A 209       2.589  -9.408  -2.086  1.00  0.110          C  
ATOM   3241  O   VAL A 209       3.058  -8.387  -2.585  1.00  0.110          O  
ATOM   3242  CB  VAL A 209       3.577 -10.399  -0.023  1.00  0.150          C  
ATOM   3243  CG1 VAL A 209       4.949  -9.955  -0.584  1.00  0.150          C  
ATOM   3244  CG2 VAL A 209       3.567 -10.304   1.495  1.00  0.150          C  
ATOM   3245  H   VAL A 209       1.052 -10.903   0.267  1.00  0.120          H  
ATOM   3246  HA  VAL A 209       2.575  -8.511  -0.155  1.00  0.130          H  
ATOM   3247  HB  VAL A 209       3.395 -11.432  -0.329  1.00  0.180          H  
ATOM   3248 1HG1 VAL A 209       5.723 -10.599  -0.187  1.00  0.180          H  
ATOM   3249 2HG1 VAL A 209       4.967 -10.028  -1.672  1.00  0.180          H  
ATOM   3250 3HG1 VAL A 209       5.148  -8.923  -0.297  1.00  0.180          H  
ATOM   3251 1HG2 VAL A 209       4.334 -10.953   1.887  1.00  0.180          H  
ATOM   3252 2HG2 VAL A 209       3.759  -9.278   1.788  1.00  0.180          H  
ATOM   3253 3HG2 VAL A 209       2.605 -10.614   1.881  1.00  0.180          H  
ATOM   3254  N   HIS A 210       2.152 -10.443  -2.810  1.00  0.100          N  
ATOM   3255  CA  HIS A 210       2.215 -10.426  -4.257  1.00  0.110          C  
ATOM   3256  C   HIS A 210       1.476  -9.210  -4.792  1.00  0.120          C  
ATOM   3257  O   HIS A 210       2.006  -8.501  -5.645  1.00  0.140          O  
ATOM   3258  CB  HIS A 210       1.620 -11.705  -4.847  1.00  0.150          C  
ATOM   3259  CG  HIS A 210       1.646 -11.760  -6.339  1.00  0.150          C  
ATOM   3260  ND1 HIS A 210       2.801 -11.998  -7.060  1.00  0.150          N  
ATOM   3261  CD2 HIS A 210       0.658 -11.609  -7.249  1.00  0.150          C  
ATOM   3262  CE1 HIS A 210       2.517 -11.991  -8.350  1.00  0.150          C  
ATOM   3263  NE2 HIS A 210       1.225 -11.760  -8.492  1.00  0.150          N  
ATOM   3264  H   HIS A 210       1.793 -11.282  -2.344  1.00  0.120          H  
ATOM   3265  HA  HIS A 210       3.255 -10.356  -4.577  1.00  0.130          H  
ATOM   3266 1HB  HIS A 210       2.161 -12.567  -4.457  1.00  0.180          H  
ATOM   3267 2HB  HIS A 210       0.588 -11.804  -4.524  1.00  0.180          H  
ATOM   3268  HD1 HIS A 210       3.717 -12.190  -6.691  1.00  0.180          H  
ATOM   3269  HD2 HIS A 210      -0.408 -11.407  -7.152  1.00  0.180          H  
ATOM   3270  HE1 HIS A 210       3.299 -12.159  -9.089  1.00  0.180          H  
ATOM   3271  N   GLN A 211       0.246  -8.961  -4.321  1.00  0.120          N  
ATOM   3272  CA  GLN A 211      -0.503  -7.810  -4.811  1.00  0.130          C  
ATOM   3273  C   GLN A 211       0.249  -6.507  -4.580  1.00  0.120          C  
ATOM   3274  O   GLN A 211       0.303  -5.663  -5.484  1.00  0.140          O  
ATOM   3275  CB  GLN A 211      -1.875  -7.705  -4.141  1.00  0.180          C  
ATOM   3276  CG  GLN A 211      -2.721  -6.519  -4.648  1.00  0.180          C  
ATOM   3277  CD  GLN A 211      -4.073  -6.448  -3.997  1.00  0.180          C  
ATOM   3278  OE1 GLN A 211      -4.335  -7.136  -3.010  1.00  0.180          O  
ATOM   3279  NE2 GLN A 211      -4.949  -5.618  -4.538  1.00  0.180          N  
ATOM   3280  H   GLN A 211      -0.177  -9.594  -3.634  1.00  0.140          H  
ATOM   3281  HA  GLN A 211      -0.649  -7.933  -5.882  1.00  0.160          H  
ATOM   3282 1HB  GLN A 211      -2.431  -8.628  -4.305  1.00  0.210          H  
ATOM   3283 2HB  GLN A 211      -1.740  -7.596  -3.061  1.00  0.210          H  
ATOM   3284 1HG  GLN A 211      -2.201  -5.590  -4.417  1.00  0.210          H  
ATOM   3285 2HG  GLN A 211      -2.857  -6.611  -5.725  1.00  0.210          H  
ATOM   3286 1HE2 GLN A 211      -5.866  -5.529  -4.141  1.00  0.210          H  
ATOM   3287 2HE2 GLN A 211      -4.706  -5.079  -5.342  1.00  0.210          H  
ATOM   3288  N   LEU A 212       0.824  -6.341  -3.384  1.00  0.120          N  
ATOM   3289  CA  LEU A 212       1.582  -5.145  -3.072  1.00  0.120          C  
ATOM   3290  C   LEU A 212       2.839  -5.057  -3.965  1.00  0.130          C  
ATOM   3291  O   LEU A 212       3.300  -3.962  -4.311  1.00  0.150          O  
ATOM   3292  CB  LEU A 212       1.933  -5.121  -1.573  1.00  0.170          C  
ATOM   3293  CG  LEU A 212       0.732  -4.935  -0.542  1.00  0.170          C  
ATOM   3294  CD1 LEU A 212       1.273  -5.127   0.882  1.00  0.170          C  
ATOM   3295  CD2 LEU A 212       0.093  -3.541  -0.669  1.00  0.170          C  
ATOM   3296  H   LEU A 212       0.699  -7.065  -2.664  1.00  0.140          H  
ATOM   3297  HA  LEU A 212       0.961  -4.286  -3.299  1.00  0.140          H  
ATOM   3298 1HB  LEU A 212       2.405  -6.075  -1.335  1.00  0.200          H  
ATOM   3299 2HB  LEU A 212       2.651  -4.325  -1.392  1.00  0.200          H  
ATOM   3300  HG  LEU A 212      -0.026  -5.699  -0.729  1.00  0.200          H  
ATOM   3301 1HD1 LEU A 212       0.457  -5.024   1.599  1.00  0.200          H  
ATOM   3302 2HD1 LEU A 212       1.709  -6.125   0.971  1.00  0.200          H  
ATOM   3303 3HD1 LEU A 212       2.038  -4.375   1.090  1.00  0.200          H  
ATOM   3304 1HD2 LEU A 212      -0.714  -3.450   0.056  1.00  0.200          H  
ATOM   3305 2HD2 LEU A 212       0.842  -2.785  -0.465  1.00  0.200          H  
ATOM   3306 3HD2 LEU A 212      -0.314  -3.393  -1.667  1.00  0.200          H  
ATOM   3307  N   GLU A 213       3.448  -6.192  -4.330  1.00  0.140          N  
ATOM   3308  CA  GLU A 213       4.595  -6.124  -5.237  1.00  0.170          C  
ATOM   3309  C   GLU A 213       4.135  -5.660  -6.633  1.00  0.170          C  
ATOM   3310  O   GLU A 213       4.738  -4.768  -7.234  1.00  0.170          O  
ATOM   3311  CB  GLU A 213       5.281  -7.491  -5.359  1.00  0.230          C  
ATOM   3312  CG  GLU A 213       6.026  -7.971  -4.116  1.00  0.230          C  
ATOM   3313  CD  GLU A 213       6.493  -9.390  -4.252  1.00  0.230          C  
ATOM   3314  OE1 GLU A 213       6.103 -10.010  -5.214  1.00  0.230          O  
ATOM   3315  OE2 GLU A 213       7.228  -9.854  -3.411  1.00  0.230          O  
ATOM   3316  H   GLU A 213       3.117  -7.093  -3.967  1.00  0.170          H  
ATOM   3317  HA  GLU A 213       5.311  -5.405  -4.846  1.00  0.200          H  
ATOM   3318 1HB  GLU A 213       4.535  -8.242  -5.602  1.00  0.270          H  
ATOM   3319 2HB  GLU A 213       5.990  -7.464  -6.184  1.00  0.270          H  
ATOM   3320 1HG  GLU A 213       6.884  -7.324  -3.941  1.00  0.270          H  
ATOM   3321 2HG  GLU A 213       5.370  -7.896  -3.266  1.00  0.270          H  
ATOM   3322  N   VAL A 214       3.002  -6.197  -7.098  1.00  0.180          N  
ATOM   3323  CA  VAL A 214       2.435  -5.902  -8.418  1.00  0.200          C  
ATOM   3324  C   VAL A 214       2.081  -4.440  -8.592  1.00  0.170          C  
ATOM   3325  O   VAL A 214       2.324  -3.856  -9.648  1.00  0.180          O  
ATOM   3326  CB  VAL A 214       1.196  -6.783  -8.700  1.00  0.270          C  
ATOM   3327  CG1 VAL A 214       0.457  -6.314  -9.972  1.00  0.270          C  
ATOM   3328  CG2 VAL A 214       1.657  -8.228  -8.895  1.00  0.270          C  
ATOM   3329  H   VAL A 214       2.556  -6.916  -6.521  1.00  0.220          H  
ATOM   3330  HA  VAL A 214       3.188  -6.154  -9.162  1.00  0.240          H  
ATOM   3331  HB  VAL A 214       0.510  -6.721  -7.859  1.00  0.330          H  
ATOM   3332 1HG1 VAL A 214      -0.400  -6.960 -10.144  1.00  0.330          H  
ATOM   3333 2HG1 VAL A 214       0.103  -5.286  -9.857  1.00  0.330          H  
ATOM   3334 3HG1 VAL A 214       1.131  -6.368 -10.827  1.00  0.330          H  
ATOM   3335 1HG2 VAL A 214       0.795  -8.866  -9.082  1.00  0.330          H  
ATOM   3336 2HG2 VAL A 214       2.336  -8.281  -9.743  1.00  0.330          H  
ATOM   3337 3HG2 VAL A 214       2.172  -8.581  -8.016  1.00  0.330          H  
ATOM   3338  N   ASN A 215       1.513  -3.844  -7.557  1.00  0.130          N  
ATOM   3339  CA  ASN A 215       1.104  -2.453  -7.601  1.00  0.110          C  
ATOM   3340  C   ASN A 215       2.205  -1.485  -7.159  1.00  0.090          C  
ATOM   3341  O   ASN A 215       1.947  -0.291  -6.993  1.00  0.100          O  
ATOM   3342  CB  ASN A 215      -0.131  -2.264  -6.749  1.00  0.160          C  
ATOM   3343  CG  ASN A 215      -1.326  -2.913  -7.359  1.00  0.160          C  
ATOM   3344  OD1 ASN A 215      -1.509  -2.913  -8.584  1.00  0.160          O  
ATOM   3345  ND2 ASN A 215      -2.153  -3.476  -6.538  1.00  0.160          N  
ATOM   3346  H   ASN A 215       1.303  -4.409  -6.727  1.00  0.160          H  
ATOM   3347  HA  ASN A 215       0.858  -2.205  -8.633  1.00  0.130          H  
ATOM   3348 1HB  ASN A 215       0.042  -2.702  -5.760  1.00  0.190          H  
ATOM   3349 2HB  ASN A 215      -0.331  -1.204  -6.608  1.00  0.190          H  
ATOM   3350 1HD2 ASN A 215      -2.970  -3.923  -6.892  1.00  0.190          H  
ATOM   3351 2HD2 ASN A 215      -1.969  -3.454  -5.554  1.00  0.190          H  
ATOM   3352  N   ASP A 216       3.438  -1.983  -6.992  1.00  0.130          N  
ATOM   3353  CA  ASP A 216       4.590  -1.193  -6.558  1.00  0.180          C  
ATOM   3354  C   ASP A 216       4.339  -0.510  -5.213  1.00  0.150          C  
ATOM   3355  O   ASP A 216       4.706   0.653  -5.022  1.00  0.200          O  
ATOM   3356  CB  ASP A 216       4.964  -0.125  -7.617  1.00  0.230          C  
ATOM   3357  CG  ASP A 216       6.454   0.425  -7.501  1.00  0.230          C  
ATOM   3358  OD1 ASP A 216       7.303  -0.323  -7.068  1.00  0.230          O  
ATOM   3359  OD2 ASP A 216       6.713   1.582  -7.863  1.00  0.230          O  
ATOM   3360  H   ASP A 216       3.621  -2.978  -7.159  1.00  0.160          H  
ATOM   3361  HA  ASP A 216       5.435  -1.874  -6.443  1.00  0.220          H  
ATOM   3362 1HB  ASP A 216       4.826  -0.551  -8.611  1.00  0.280          H  
ATOM   3363 2HB  ASP A 216       4.276   0.719  -7.530  1.00  0.280          H  
ATOM   3364  N   SER A 217       3.719  -1.239  -4.273  1.00  0.120          N  
ATOM   3365  CA  SER A 217       3.470  -0.720  -2.944  1.00  0.130          C  
ATOM   3366  C   SER A 217       4.474  -1.244  -1.934  1.00  0.130          C  
ATOM   3367  O   SER A 217       4.872  -0.513  -1.030  1.00  0.140          O  
ATOM   3368  CB  SER A 217       2.070  -1.038  -2.479  1.00  0.180          C  
ATOM   3369  OG  SER A 217       1.123  -0.371  -3.246  1.00  0.180          O  
ATOM   3370  H   SER A 217       3.423  -2.186  -4.479  1.00  0.140          H  
ATOM   3371  HA  SER A 217       3.563   0.350  -2.997  1.00  0.160          H  
ATOM   3372 1HB  SER A 217       1.915  -2.104  -2.560  1.00  0.210          H  
ATOM   3373 2HB  SER A 217       1.959  -0.762  -1.430  1.00  0.210          H  
ATOM   3374  HG  SER A 217       1.155   0.558  -2.937  1.00  0.210          H  
ATOM   3375  N   MET A 218       5.004  -2.462  -2.144  1.00  0.150          N  
ATOM   3376  CA  MET A 218       5.916  -3.017  -1.125  1.00  0.200          C  
ATOM   3377  C   MET A 218       7.110  -2.137  -0.816  1.00  0.200          C  
ATOM   3378  O   MET A 218       7.601  -2.141   0.309  1.00  0.230          O  
ATOM   3379  CB  MET A 218       6.474  -4.405  -1.467  1.00  0.260          C  
ATOM   3380  CG  MET A 218       5.565  -5.603  -1.288  1.00  0.260          C  
ATOM   3381  SD  MET A 218       4.940  -5.830   0.432  1.00  0.260          S  
ATOM   3382  CE  MET A 218       6.434  -6.116   1.407  1.00  0.260          C  
ATOM   3383  H   MET A 218       4.669  -3.010  -2.937  1.00  0.180          H  
ATOM   3384  HA  MET A 218       5.348  -3.115  -0.206  1.00  0.240          H  
ATOM   3385 1HB  MET A 218       6.766  -4.406  -2.516  1.00  0.310          H  
ATOM   3386 2HB  MET A 218       7.377  -4.581  -0.897  1.00  0.310          H  
ATOM   3387 1HG  MET A 218       4.736  -5.526  -1.948  1.00  0.310          H  
ATOM   3388 2HG  MET A 218       6.123  -6.494  -1.554  1.00  0.310          H  
ATOM   3389 1HE  MET A 218       6.176  -6.285   2.446  1.00  0.310          H  
ATOM   3390 2HE  MET A 218       6.966  -6.983   1.024  1.00  0.310          H  
ATOM   3391 3HE  MET A 218       7.072  -5.244   1.349  1.00  0.310          H  
ATOM   3392  N   LYS A 219       7.564  -1.325  -1.755  1.00  0.200          N  
ATOM   3393  CA  LYS A 219       8.729  -0.490  -1.500  1.00  0.230          C  
ATOM   3394  C   LYS A 219       8.569   0.461  -0.296  1.00  0.200          C  
ATOM   3395  O   LYS A 219       9.569   0.972   0.211  1.00  0.220          O  
ATOM   3396  CB  LYS A 219       9.075   0.297  -2.756  1.00  0.310          C  
ATOM   3397  CG  LYS A 219       8.091   1.390  -3.144  1.00  0.310          C  
ATOM   3398  CD  LYS A 219       8.488   1.959  -4.483  1.00  0.310          C  
ATOM   3399  CE  LYS A 219       7.665   3.153  -4.892  1.00  0.310          C  
ATOM   3400  NZ  LYS A 219       7.998   3.563  -6.287  1.00  0.310          N  
ATOM   3401  H   LYS A 219       7.153  -1.333  -2.679  1.00  0.240          H  
ATOM   3402  HA  LYS A 219       9.568  -1.150  -1.276  1.00  0.280          H  
ATOM   3403 1HB  LYS A 219      10.052   0.762  -2.629  1.00  0.370          H  
ATOM   3404 2HB  LYS A 219       9.149  -0.390  -3.600  1.00  0.370          H  
ATOM   3405 1HG  LYS A 219       7.075   0.983  -3.209  1.00  0.370          H  
ATOM   3406 2HG  LYS A 219       8.105   2.184  -2.399  1.00  0.370          H  
ATOM   3407 1HD  LYS A 219       9.537   2.247  -4.457  1.00  0.370          H  
ATOM   3408 2HD  LYS A 219       8.362   1.188  -5.248  1.00  0.370          H  
ATOM   3409 1HE  LYS A 219       6.597   2.925  -4.829  1.00  0.370          H  
ATOM   3410 2HE  LYS A 219       7.894   3.977  -4.220  1.00  0.370          H  
ATOM   3411 1HZ  LYS A 219       7.468   4.372  -6.546  1.00  0.370          H  
ATOM   3412 2HZ  LYS A 219       8.976   3.771  -6.369  1.00  0.370          H  
ATOM   3413 3HZ  LYS A 219       7.743   2.771  -6.921  1.00  0.370          H  
ATOM   3414  N   TYR A 220       7.331   0.741   0.134  1.00  0.170          N  
ATOM   3415  CA  TYR A 220       7.117   1.610   1.286  1.00  0.180          C  
ATOM   3416  C   TYR A 220       6.364   0.901   2.413  1.00  0.130          C  
ATOM   3417  O   TYR A 220       5.887   1.569   3.346  1.00  0.130          O  
ATOM   3418  CB  TYR A 220       6.387   2.908   0.908  1.00  0.250          C  
ATOM   3419  CG  TYR A 220       5.032   2.732   0.247  1.00  0.250          C  
ATOM   3420  CD1 TYR A 220       3.872   2.555   1.011  1.00  0.250          C  
ATOM   3421  CD2 TYR A 220       4.946   2.764  -1.124  1.00  0.250          C  
ATOM   3422  CE1 TYR A 220       2.655   2.397   0.384  1.00  0.250          C  
ATOM   3423  CE2 TYR A 220       3.737   2.616  -1.733  1.00  0.250          C  
ATOM   3424  CZ  TYR A 220       2.594   2.428  -0.993  1.00  0.250          C  
ATOM   3425  OH  TYR A 220       1.390   2.271  -1.632  1.00  0.250          O  
ATOM   3426  H   TYR A 220       6.525   0.304  -0.327  1.00  0.200          H  
ATOM   3427  HA  TYR A 220       8.092   1.891   1.680  1.00  0.220          H  
ATOM   3428 1HB  TYR A 220       6.247   3.515   1.806  1.00  0.300          H  
ATOM   3429 2HB  TYR A 220       7.018   3.480   0.231  1.00  0.300          H  
ATOM   3430  HD1 TYR A 220       3.921   2.538   2.100  1.00  0.300          H  
ATOM   3431  HD2 TYR A 220       5.840   2.906  -1.725  1.00  0.300          H  
ATOM   3432  HE1 TYR A 220       1.749   2.253   0.971  1.00  0.300          H  
ATOM   3433  HE2 TYR A 220       3.678   2.642  -2.822  1.00  0.300          H  
ATOM   3434  HH  TYR A 220       0.679   2.229  -0.962  1.00  0.300          H  
ATOM   3435  N   THR A 221       6.264  -0.432   2.364  1.00  0.110          N  
ATOM   3436  CA  THR A 221       5.516  -1.102   3.415  1.00  0.090          C  
ATOM   3437  C   THR A 221       6.324  -2.189   4.091  1.00  0.070          C  
ATOM   3438  O   THR A 221       7.325  -2.676   3.564  1.00  0.190          O  
ATOM   3439  CB  THR A 221       4.227  -1.780   2.869  1.00  0.130          C  
ATOM   3440  OG1 THR A 221       4.570  -2.913   2.078  1.00  0.130          O  
ATOM   3441  CG2 THR A 221       3.500  -0.823   1.960  1.00  0.130          C  
ATOM   3442  H   THR A 221       6.692  -0.971   1.607  1.00  0.130          H  
ATOM   3443  HA  THR A 221       5.254  -0.370   4.162  1.00  0.110          H  
ATOM   3444  HB  THR A 221       3.582  -2.081   3.694  1.00  0.160          H  
ATOM   3445  HG1 THR A 221       4.841  -3.639   2.650  1.00  0.160          H  
ATOM   3446 1HG2 THR A 221       2.621  -1.301   1.567  1.00  0.160          H  
ATOM   3447 2HG2 THR A 221       3.237   0.061   2.485  1.00  0.160          H  
ATOM   3448 3HG2 THR A 221       4.136  -0.555   1.162  1.00  0.160          H  
ATOM   3449  N   THR A 222       5.842  -2.633   5.244  1.00  0.060          N  
ATOM   3450  CA  THR A 222       6.455  -3.766   5.923  1.00  0.030          C  
ATOM   3451  C   THR A 222       5.338  -4.743   6.201  1.00  0.040          C  
ATOM   3452  O   THR A 222       4.199  -4.322   6.439  1.00  0.060          O  
ATOM   3453  CB  THR A 222       7.038  -3.385   7.297  1.00  0.050          C  
ATOM   3454  OG1 THR A 222       5.970  -3.086   8.175  1.00  0.050          O  
ATOM   3455  CG2 THR A 222       7.868  -2.141   7.187  1.00  0.050          C  
ATOM   3456  H   THR A 222       5.034  -2.151   5.645  1.00  0.070          H  
ATOM   3457  HA  THR A 222       7.210  -4.243   5.292  1.00  0.040          H  
ATOM   3458  HB  THR A 222       7.638  -4.209   7.690  1.00  0.060          H  
ATOM   3459  HG1 THR A 222       5.499  -3.900   8.386  1.00  0.060          H  
ATOM   3460 1HG2 THR A 222       8.252  -1.886   8.169  1.00  0.060          H  
ATOM   3461 2HG2 THR A 222       8.676  -2.309   6.515  1.00  0.060          H  
ATOM   3462 3HG2 THR A 222       7.254  -1.323   6.817  1.00  0.060          H  
ATOM   3463  N   VAL A 223       5.651  -6.025   6.262  1.00  0.050          N  
ATOM   3464  CA  VAL A 223       4.626  -6.987   6.640  1.00  0.070          C  
ATOM   3465  C   VAL A 223       5.102  -7.796   7.832  1.00  0.060          C  
ATOM   3466  O   VAL A 223       6.209  -8.333   7.822  1.00  0.060          O  
ATOM   3467  CB  VAL A 223       4.242  -7.906   5.457  1.00  0.090          C  
ATOM   3468  CG1 VAL A 223       3.191  -8.915   5.906  1.00  0.090          C  
ATOM   3469  CG2 VAL A 223       3.707  -7.067   4.285  1.00  0.090          C  
ATOM   3470  H   VAL A 223       6.606  -6.330   6.020  1.00  0.060          H  
ATOM   3471  HA  VAL A 223       3.729  -6.448   6.938  1.00  0.080          H  
ATOM   3472  HB  VAL A 223       5.102  -8.445   5.147  1.00  0.110          H  
ATOM   3473 1HG1 VAL A 223       2.933  -9.575   5.078  1.00  0.110          H  
ATOM   3474 2HG1 VAL A 223       3.582  -9.496   6.713  1.00  0.110          H  
ATOM   3475 3HG1 VAL A 223       2.304  -8.387   6.243  1.00  0.110          H  
ATOM   3476 1HG2 VAL A 223       3.447  -7.713   3.458  1.00  0.110          H  
ATOM   3477 2HG2 VAL A 223       2.829  -6.520   4.603  1.00  0.110          H  
ATOM   3478 3HG2 VAL A 223       4.461  -6.366   3.965  1.00  0.110          H  
ATOM   3479  N   VAL A 224       4.271  -7.850   8.867  1.00  0.060          N  
ATOM   3480  CA  VAL A 224       4.584  -8.583  10.086  1.00  0.050          C  
ATOM   3481  C   VAL A 224       3.659  -9.781  10.161  1.00  0.060          C  
ATOM   3482  O   VAL A 224       2.444  -9.632  10.048  1.00  0.070          O  
ATOM   3483  CB  VAL A 224       4.394  -7.694  11.340  1.00  0.070          C  
ATOM   3484  CG1 VAL A 224       4.718  -8.496  12.647  1.00  0.070          C  
ATOM   3485  CG2 VAL A 224       5.269  -6.453  11.223  1.00  0.070          C  
ATOM   3486  H   VAL A 224       3.364  -7.380   8.777  1.00  0.070          H  
ATOM   3487  HA  VAL A 224       5.614  -8.922  10.048  1.00  0.060          H  
ATOM   3488  HB  VAL A 224       3.362  -7.395  11.400  1.00  0.090          H  
ATOM   3489 1HG1 VAL A 224       4.554  -7.854  13.517  1.00  0.090          H  
ATOM   3490 2HG1 VAL A 224       4.064  -9.367  12.726  1.00  0.090          H  
ATOM   3491 3HG1 VAL A 224       5.762  -8.826  12.628  1.00  0.090          H  
ATOM   3492 1HG2 VAL A 224       5.119  -5.829  12.090  1.00  0.090          H  
ATOM   3493 2HG2 VAL A 224       6.315  -6.751  11.164  1.00  0.090          H  
ATOM   3494 3HG2 VAL A 224       4.999  -5.899  10.326  1.00  0.090          H  
ATOM   3495  N   CYS A 225       4.219 -10.976  10.277  1.00  0.050          N  
ATOM   3496  CA  CYS A 225       3.373 -12.158  10.299  1.00  0.070          C  
ATOM   3497  C   CYS A 225       3.471 -13.054  11.524  1.00  0.050          C  
ATOM   3498  O   CYS A 225       4.546 -13.373  12.039  1.00  0.070          O  
ATOM   3499  CB  CYS A 225       3.677 -12.996   9.087  1.00  0.090          C  
ATOM   3500  SG  CYS A 225       3.383 -12.150   7.591  1.00  0.090          S  
ATOM   3501  H   CYS A 225       5.238 -11.038  10.315  1.00  0.060          H  
ATOM   3502  HA  CYS A 225       2.339 -11.832  10.237  1.00  0.080          H  
ATOM   3503 1HB  CYS A 225       4.697 -13.277   9.116  1.00  0.110          H  
ATOM   3504 2HB  CYS A 225       3.088 -13.893   9.097  1.00  0.110          H  
ATOM   3505  HG  CYS A 225       3.984 -11.018   7.970  1.00  0.110          H  
ATOM   3506  N   ALA A 226       2.302 -13.509  11.929  1.00  0.050          N  
ATOM   3507  CA  ALA A 226       2.075 -14.460  13.003  1.00  0.120          C  
ATOM   3508  C   ALA A 226       0.825 -15.229  12.635  1.00  0.130          C  
ATOM   3509  O   ALA A 226      -0.287 -14.853  13.027  1.00  0.200          O  
ATOM   3510  CB  ALA A 226       1.957 -13.801  14.332  1.00  0.140          C  
ATOM   3511  H   ALA A 226       1.473 -13.124  11.467  1.00  0.060          H  
ATOM   3512  HA  ALA A 226       2.911 -15.158  13.034  1.00  0.140          H  
ATOM   3513 1HB  ALA A 226       1.802 -14.577  15.062  1.00  0.170          H  
ATOM   3514 2HB  ALA A 226       2.873 -13.281  14.540  1.00  0.170          H  
ATOM   3515 3HB  ALA A 226       1.120 -13.108  14.321  1.00  0.170          H  
ATOM   3516  N   THR A 227       1.019 -16.152  11.718  1.00  0.150          N  
ATOM   3517  CA  THR A 227      -0.014 -16.879  11.004  1.00  0.150          C  
ATOM   3518  C   THR A 227      -0.616 -17.990  11.843  1.00  0.130          C  
ATOM   3519  O   THR A 227      -0.175 -18.283  12.951  1.00  0.150          O  
ATOM   3520  CB  THR A 227       0.539 -17.386   9.642  1.00  0.210          C  
ATOM   3521  OG1 THR A 227       1.637 -18.280   9.841  1.00  0.210          O  
ATOM   3522  CG2 THR A 227       0.984 -16.168   8.819  1.00  0.210          C  
ATOM   3523  H   THR A 227       1.998 -16.430  11.552  1.00  0.180          H  
ATOM   3524  HA  THR A 227      -0.819 -16.184  10.769  1.00  0.180          H  
ATOM   3525  HB  THR A 227      -0.208 -17.918   9.105  1.00  0.250          H  
ATOM   3526  HG1 THR A 227       1.897 -18.645   8.968  1.00  0.250          H  
ATOM   3527 1HG2 THR A 227       1.372 -16.485   7.856  1.00  0.250          H  
ATOM   3528 2HG2 THR A 227       0.127 -15.510   8.664  1.00  0.250          H  
ATOM   3529 3HG2 THR A 227       1.751 -15.644   9.360  1.00  0.250          H  
ATOM   3530  N   ALA A 228      -1.633 -18.632  11.307  1.00  0.130          N  
ATOM   3531  CA  ALA A 228      -2.344 -19.709  11.986  1.00  0.170          C  
ATOM   3532  C   ALA A 228      -1.404 -20.847  12.419  1.00  0.230          C  
ATOM   3533  O   ALA A 228      -1.670 -21.524  13.410  1.00  0.310          O  
ATOM   3534  CB  ALA A 228      -3.428 -20.249  11.071  1.00  0.220          C  
ATOM   3535  H   ALA A 228      -1.943 -18.326  10.386  1.00  0.160          H  
ATOM   3536  HA  ALA A 228      -2.805 -19.293  12.882  1.00  0.200          H  
ATOM   3537 1HB  ALA A 228      -3.984 -21.028  11.588  1.00  0.270          H  
ATOM   3538 2HB  ALA A 228      -4.105 -19.438  10.794  1.00  0.270          H  
ATOM   3539 3HB  ALA A 228      -2.973 -20.661  10.174  1.00  0.270          H  
ATOM   3540  N   SER A 229      -0.307 -21.062  11.684  1.00  0.240          N  
ATOM   3541  CA  SER A 229       0.656 -22.116  11.998  1.00  0.290          C  
ATOM   3542  C   SER A 229       1.696 -21.702  13.060  1.00  0.250          C  
ATOM   3543  O   SER A 229       2.528 -22.519  13.466  1.00  0.310          O  
ATOM   3544  CB  SER A 229       1.398 -22.539  10.740  1.00  0.390          C  
ATOM   3545  OG  SER A 229       0.534 -23.115   9.791  1.00  0.390          O  
ATOM   3546  H   SER A 229      -0.146 -20.507  10.856  1.00  0.290          H  
ATOM   3547  HA  SER A 229       0.104 -22.973  12.383  1.00  0.350          H  
ATOM   3548 1HB  SER A 229       1.892 -21.667  10.306  1.00  0.460          H  
ATOM   3549 2HB  SER A 229       2.175 -23.253  11.006  1.00  0.460          H  
ATOM   3550  HG  SER A 229       1.097 -23.436   9.082  1.00  0.460          H  
ATOM   3551  N   ASP A 230       1.691 -20.435  13.471  1.00  0.170          N  
ATOM   3552  CA  ASP A 230       2.636 -19.910  14.454  1.00  0.150          C  
ATOM   3553  C   ASP A 230       2.080 -20.070  15.863  1.00  0.140          C  
ATOM   3554  O   ASP A 230       0.872 -20.160  16.063  1.00  0.170          O  
ATOM   3555  CB  ASP A 230       2.957 -18.430  14.186  1.00  0.220          C  
ATOM   3556  CG  ASP A 230       3.837 -18.186  12.928  1.00  0.220          C  
ATOM   3557  OD1 ASP A 230       4.802 -18.900  12.750  1.00  0.220          O  
ATOM   3558  OD2 ASP A 230       3.519 -17.292  12.153  1.00  0.220          O  
ATOM   3559  H   ASP A 230       0.963 -19.806  13.130  1.00  0.200          H  
ATOM   3560  HA  ASP A 230       3.562 -20.480  14.385  1.00  0.180          H  
ATOM   3561 1HB  ASP A 230       2.023 -17.879  14.073  1.00  0.260          H  
ATOM   3562 2HB  ASP A 230       3.467 -18.012  15.054  1.00  0.260          H  
ATOM   3563  N   SER A 231       2.958 -20.083  16.857  1.00  0.130          N  
ATOM   3564  CA  SER A 231       2.521 -20.152  18.251  1.00  0.190          C  
ATOM   3565  C   SER A 231       1.637 -18.987  18.652  1.00  0.140          C  
ATOM   3566  O   SER A 231       1.853 -17.845  18.224  1.00  0.120          O  
ATOM   3567  CB  SER A 231       3.683 -20.198  19.208  1.00  0.240          C  
ATOM   3568  OG  SER A 231       3.210 -20.140  20.547  1.00  0.240          O  
ATOM   3569  H   SER A 231       3.945 -20.048  16.642  1.00  0.160          H  
ATOM   3570  HA  SER A 231       1.942 -21.069  18.374  1.00  0.230          H  
ATOM   3571 1HB  SER A 231       4.249 -21.118  19.058  1.00  0.290          H  
ATOM   3572 2HB  SER A 231       4.359 -19.360  19.019  1.00  0.290          H  
ATOM   3573  HG  SER A 231       4.002 -20.300  21.101  1.00  0.290          H  
ATOM   3574  N   ASP A 232       0.696 -19.254  19.564  1.00  0.130          N  
ATOM   3575  CA  ASP A 232      -0.212 -18.235  20.088  1.00  0.120          C  
ATOM   3576  C   ASP A 232       0.572 -17.062  20.657  1.00  0.120          C  
ATOM   3577  O   ASP A 232       0.098 -15.923  20.625  1.00  0.140          O  
ATOM   3578  CB  ASP A 232      -1.080 -18.816  21.204  1.00  0.170          C  
ATOM   3579  CG  ASP A 232      -2.144 -19.795  20.741  1.00  0.170          C  
ATOM   3580  OD1 ASP A 232      -2.477 -19.823  19.585  1.00  0.170          O  
ATOM   3581  OD2 ASP A 232      -2.574 -20.553  21.559  1.00  0.170          O  
ATOM   3582  H   ASP A 232       0.590 -20.212  19.874  1.00  0.160          H  
ATOM   3583  HA  ASP A 232      -0.848 -17.884  19.276  1.00  0.140          H  
ATOM   3584 1HB  ASP A 232      -0.445 -19.317  21.930  1.00  0.210          H  
ATOM   3585 2HB  ASP A 232      -1.579 -18.000  21.726  1.00  0.210          H  
ATOM   3586  N   SER A 233       1.761 -17.345  21.206  1.00  0.140          N  
ATOM   3587  CA  SER A 233       2.621 -16.325  21.773  1.00  0.180          C  
ATOM   3588  C   SER A 233       3.119 -15.335  20.708  1.00  0.150          C  
ATOM   3589  O   SER A 233       3.352 -14.164  21.009  1.00  0.200          O  
ATOM   3590  CB  SER A 233       3.748 -17.025  22.495  1.00  0.240          C  
ATOM   3591  OG  SER A 233       4.534 -17.737  21.596  1.00  0.240          O  
ATOM   3592  H   SER A 233       2.108 -18.308  21.208  1.00  0.170          H  
ATOM   3593  HA  SER A 233       2.070 -15.751  22.502  1.00  0.220          H  
ATOM   3594 1HB  SER A 233       4.342 -16.319  23.044  1.00  0.280          H  
ATOM   3595 2HB  SER A 233       3.326 -17.715  23.218  1.00  0.280          H  
ATOM   3596  HG  SER A 233       5.262 -18.113  22.118  1.00  0.280          H  
ATOM   3597  N   MET A 234       3.235 -15.760  19.442  1.00  0.120          N  
ATOM   3598  CA  MET A 234       3.680 -14.855  18.395  1.00  0.100          C  
ATOM   3599  C   MET A 234       2.484 -14.119  17.842  1.00  0.100          C  
ATOM   3600  O   MET A 234       2.592 -12.959  17.434  1.00  0.120          O  
ATOM   3601  CB  MET A 234       4.454 -15.606  17.324  1.00  0.150          C  
ATOM   3602  CG  MET A 234       5.795 -16.138  17.843  1.00  0.150          C  
ATOM   3603  SD  MET A 234       6.748 -17.068  16.636  1.00  0.150          S  
ATOM   3604  CE  MET A 234       7.312 -15.797  15.500  1.00  0.150          C  
ATOM   3605  H   MET A 234       3.007 -16.719  19.182  1.00  0.140          H  
ATOM   3606  HA  MET A 234       4.345 -14.119  18.833  1.00  0.120          H  
ATOM   3607 1HB  MET A 234       3.861 -16.463  16.998  1.00  0.180          H  
ATOM   3608 2HB  MET A 234       4.606 -14.970  16.463  1.00  0.180          H  
ATOM   3609 1HG  MET A 234       6.403 -15.303  18.198  1.00  0.180          H  
ATOM   3610 2HG  MET A 234       5.596 -16.795  18.690  1.00  0.180          H  
ATOM   3611 1HE  MET A 234       7.915 -16.261  14.724  1.00  0.180          H  
ATOM   3612 2HE  MET A 234       6.458 -15.306  15.043  1.00  0.180          H  
ATOM   3613 3HE  MET A 234       7.908 -15.076  16.024  1.00  0.180          H  
ATOM   3614  N   VAL A 235       1.329 -14.789  17.864  1.00  0.080          N  
ATOM   3615  CA  VAL A 235       0.095 -14.178  17.388  1.00  0.070          C  
ATOM   3616  C   VAL A 235      -0.167 -12.999  18.317  1.00  0.080          C  
ATOM   3617  O   VAL A 235      -0.434 -11.892  17.857  1.00  0.130          O  
ATOM   3618  CB  VAL A 235      -1.057 -15.204  17.356  1.00  0.100          C  
ATOM   3619  CG1 VAL A 235      -2.374 -14.530  17.021  1.00  0.100          C  
ATOM   3620  CG2 VAL A 235      -0.736 -16.290  16.312  1.00  0.100          C  
ATOM   3621  H   VAL A 235       1.353 -15.765  18.182  1.00  0.100          H  
ATOM   3622  HA  VAL A 235       0.223 -13.790  16.390  1.00  0.080          H  
ATOM   3623  HB  VAL A 235      -1.151 -15.651  18.331  1.00  0.120          H  
ATOM   3624 1HG1 VAL A 235      -3.175 -15.265  17.007  1.00  0.120          H  
ATOM   3625 2HG1 VAL A 235      -2.606 -13.763  17.755  1.00  0.120          H  
ATOM   3626 3HG1 VAL A 235      -2.282 -14.094  16.044  1.00  0.120          H  
ATOM   3627 1HG2 VAL A 235      -1.535 -17.031  16.291  1.00  0.120          H  
ATOM   3628 2HG2 VAL A 235      -0.644 -15.836  15.329  1.00  0.120          H  
ATOM   3629 3HG2 VAL A 235       0.200 -16.786  16.565  1.00  0.120          H  
ATOM   3630  N   TYR A 236      -0.017 -13.238  19.624  1.00  0.070          N  
ATOM   3631  CA  TYR A 236      -0.139 -12.221  20.657  1.00  0.080          C  
ATOM   3632  C   TYR A 236       0.792 -11.024  20.449  1.00  0.110          C  
ATOM   3633  O   TYR A 236       0.355  -9.871  20.505  1.00  0.120          O  
ATOM   3634  CB  TYR A 236       0.165 -12.826  22.021  1.00  0.110          C  
ATOM   3635  CG  TYR A 236       0.321 -11.789  23.093  1.00  0.110          C  
ATOM   3636  CD1 TYR A 236      -0.765 -11.232  23.689  1.00  0.110          C  
ATOM   3637  CD2 TYR A 236       1.608 -11.381  23.468  1.00  0.110          C  
ATOM   3638  CE1 TYR A 236      -0.589 -10.282  24.664  1.00  0.110          C  
ATOM   3639  CE2 TYR A 236       1.776 -10.412  24.434  1.00  0.110          C  
ATOM   3640  CZ  TYR A 236       0.679  -9.864  25.038  1.00  0.110          C  
ATOM   3641  OH  TYR A 236       0.828  -8.889  26.021  1.00  0.110          O  
ATOM   3642  H   TYR A 236       0.163 -14.198  19.924  1.00  0.080          H  
ATOM   3643  HA  TYR A 236      -1.164 -11.865  20.655  1.00  0.100          H  
ATOM   3644 1HB  TYR A 236      -0.643 -13.505  22.306  1.00  0.130          H  
ATOM   3645 2HB  TYR A 236       1.076 -13.408  21.969  1.00  0.130          H  
ATOM   3646  HD1 TYR A 236      -1.767 -11.543  23.399  1.00  0.130          H  
ATOM   3647  HD2 TYR A 236       2.482 -11.824  22.989  1.00  0.130          H  
ATOM   3648  HE1 TYR A 236      -1.445  -9.861  25.141  1.00  0.130          H  
ATOM   3649  HE2 TYR A 236       2.777 -10.086  24.722  1.00  0.130          H  
ATOM   3650  HH  TYR A 236       1.765  -8.563  26.056  1.00  0.130          H  
ATOM   3651  N   LEU A 237       2.085 -11.288  20.235  1.00  0.130          N  
ATOM   3652  CA  LEU A 237       3.068 -10.230  20.027  1.00  0.200          C  
ATOM   3653  C   LEU A 237       2.907  -9.418  18.767  1.00  0.110          C  
ATOM   3654  O   LEU A 237       3.183  -8.217  18.762  1.00  0.170          O  
ATOM   3655  CB  LEU A 237       4.449 -10.801  19.827  1.00  0.250          C  
ATOM   3656  CG  LEU A 237       5.160 -11.440  20.899  1.00  0.250          C  
ATOM   3657  CD1 LEU A 237       6.368 -12.029  20.228  1.00  0.250          C  
ATOM   3658  CD2 LEU A 237       5.528 -10.452  22.001  1.00  0.250          C  
ATOM   3659  H   LEU A 237       2.410 -12.260  20.255  1.00  0.160          H  
ATOM   3660  HA  LEU A 237       3.028  -9.558  20.879  1.00  0.240          H  
ATOM   3661 1HB  LEU A 237       4.347 -11.554  19.061  1.00  0.300          H  
ATOM   3662 2HB  LEU A 237       5.090 -10.006  19.432  1.00  0.300          H  
ATOM   3663  HG  LEU A 237       4.579 -12.219  21.327  1.00  0.300          H  
ATOM   3664 1HD1 LEU A 237       6.947 -12.528  20.927  1.00  0.300          H  
ATOM   3665 2HD1 LEU A 237       6.073 -12.727  19.457  1.00  0.300          H  
ATOM   3666 3HD1 LEU A 237       6.947 -11.225  19.778  1.00  0.300          H  
ATOM   3667 1HD2 LEU A 237       6.100 -10.970  22.773  1.00  0.300          H  
ATOM   3668 2HD2 LEU A 237       6.128  -9.653  21.574  1.00  0.300          H  
ATOM   3669 3HD2 LEU A 237       4.630 -10.033  22.446  1.00  0.300          H  
ATOM   3670  N   SER A 238       2.492 -10.067  17.688  1.00  0.110          N  
ATOM   3671  CA  SER A 238       2.501  -9.464  16.367  1.00  0.100          C  
ATOM   3672  C   SER A 238       2.035  -8.000  16.246  1.00  0.070          C  
ATOM   3673  O   SER A 238       2.793  -7.213  15.669  1.00  0.100          O  
ATOM   3674  CB  SER A 238       1.740 -10.370  15.431  1.00  0.140          C  
ATOM   3675  OG  SER A 238       1.714  -9.858  14.154  1.00  0.140          O  
ATOM   3676  H   SER A 238       2.272 -11.068  17.760  1.00  0.130          H  
ATOM   3677  HA  SER A 238       3.536  -9.488  16.027  1.00  0.120          H  
ATOM   3678 1HB  SER A 238       2.247 -11.304  15.425  1.00  0.170          H  
ATOM   3679 2HB  SER A 238       0.738 -10.564  15.784  1.00  0.170          H  
ATOM   3680  HG  SER A 238       1.183 -10.469  13.630  1.00  0.170          H  
ATOM   3681  N   PRO A 239       0.853  -7.552  16.727  1.00  0.080          N  
ATOM   3682  CA  PRO A 239       0.432  -6.163  16.650  1.00  0.050          C  
ATOM   3683  C   PRO A 239       1.291  -5.214  17.477  1.00  0.050          C  
ATOM   3684  O   PRO A 239       1.328  -4.014  17.207  1.00  0.060          O  
ATOM   3685  CB  PRO A 239      -0.994  -6.215  17.168  1.00  0.080          C  
ATOM   3686  CG  PRO A 239      -1.074  -7.413  17.993  1.00  0.080          C  
ATOM   3687  CD  PRO A 239      -0.160  -8.429  17.338  1.00  0.080          C  
ATOM   3688  HA  PRO A 239       0.443  -5.842  15.604  1.00  0.060          H  
ATOM   3689 1HB  PRO A 239      -1.179  -5.325  17.735  1.00  0.090          H  
ATOM   3690 2HB  PRO A 239      -1.707  -6.235  16.355  1.00  0.090          H  
ATOM   3691 1HG  PRO A 239      -0.795  -7.191  19.034  1.00  0.090          H  
ATOM   3692 2HG  PRO A 239      -2.116  -7.724  18.003  1.00  0.090          H  
ATOM   3693 1HD  PRO A 239       0.224  -9.070  18.114  1.00  0.090          H  
ATOM   3694 2HD  PRO A 239      -0.703  -8.994  16.580  1.00  0.090          H  
ATOM   3695  N   PHE A 240       2.010  -5.743  18.463  1.00  0.050          N  
ATOM   3696  CA  PHE A 240       2.817  -4.911  19.318  1.00  0.060          C  
ATOM   3697  C   PHE A 240       4.139  -4.689  18.593  1.00  0.060          C  
ATOM   3698  O   PHE A 240       4.703  -3.590  18.606  1.00  0.100          O  
ATOM   3699  CB  PHE A 240       2.957  -5.549  20.685  1.00  0.080          C  
ATOM   3700  CG  PHE A 240       1.655  -5.630  21.388  1.00  0.080          C  
ATOM   3701  CD1 PHE A 240       0.974  -6.826  21.489  1.00  0.080          C  
ATOM   3702  CD2 PHE A 240       1.094  -4.508  21.924  1.00  0.080          C  
ATOM   3703  CE1 PHE A 240      -0.241  -6.887  22.112  1.00  0.080          C  
ATOM   3704  CE2 PHE A 240      -0.135  -4.556  22.552  1.00  0.080          C  
ATOM   3705  CZ  PHE A 240      -0.804  -5.744  22.640  1.00  0.080          C  
ATOM   3706  H   PHE A 240       2.026  -6.743  18.635  1.00  0.060          H  
ATOM   3707  HA  PHE A 240       2.311  -3.966  19.458  1.00  0.070          H  
ATOM   3708 1HB  PHE A 240       3.376  -6.548  20.603  1.00  0.100          H  
ATOM   3709 2HB  PHE A 240       3.613  -4.933  21.285  1.00  0.100          H  
ATOM   3710  HD1 PHE A 240       1.409  -7.729  21.066  1.00  0.100          H  
ATOM   3711  HD2 PHE A 240       1.641  -3.585  21.833  1.00  0.100          H  
ATOM   3712  HE1 PHE A 240      -0.754  -7.839  22.182  1.00  0.100          H  
ATOM   3713  HE2 PHE A 240      -0.585  -3.658  22.974  1.00  0.100          H  
ATOM   3714  HZ  PHE A 240      -1.776  -5.776  23.125  1.00  0.100          H  
ATOM   3715  N   THR A 241       4.610  -5.737  17.921  1.00  0.060          N  
ATOM   3716  CA  THR A 241       5.820  -5.670  17.111  1.00  0.060          C  
ATOM   3717  C   THR A 241       5.571  -4.675  15.986  1.00  0.060          C  
ATOM   3718  O   THR A 241       6.403  -3.805  15.699  1.00  0.100          O  
ATOM   3719  CB  THR A 241       6.180  -7.061  16.543  1.00  0.080          C  
ATOM   3720  OG1 THR A 241       6.437  -7.937  17.640  1.00  0.080          O  
ATOM   3721  CG2 THR A 241       7.414  -6.992  15.631  1.00  0.080          C  
ATOM   3722  H   THR A 241       4.117  -6.629  18.014  1.00  0.070          H  
ATOM   3723  HA  THR A 241       6.644  -5.304  17.718  1.00  0.070          H  
ATOM   3724  HB  THR A 241       5.339  -7.449  15.974  1.00  0.100          H  
ATOM   3725  HG1 THR A 241       6.650  -8.826  17.319  1.00  0.100          H  
ATOM   3726 1HG2 THR A 241       7.645  -7.988  15.254  1.00  0.100          H  
ATOM   3727 2HG2 THR A 241       7.225  -6.327  14.788  1.00  0.100          H  
ATOM   3728 3HG2 THR A 241       8.243  -6.626  16.201  1.00  0.100          H  
ATOM   3729  N   GLY A 242       4.400  -4.801  15.361  1.00  0.040          N  
ATOM   3730  CA  GLY A 242       3.984  -3.931  14.284  1.00  0.050          C  
ATOM   3731  C   GLY A 242       3.944  -2.471  14.717  1.00  0.060          C  
ATOM   3732  O   GLY A 242       4.540  -1.610  14.053  1.00  0.070          O  
ATOM   3733  H   GLY A 242       3.780  -5.571  15.633  1.00  0.050          H  
ATOM   3734 1HA  GLY A 242       4.668  -4.040  13.447  1.00  0.060          H  
ATOM   3735 2HA  GLY A 242       3.001  -4.242  13.943  1.00  0.060          H  
ATOM   3736  N   ILE A 243       3.244  -2.170  15.827  1.00  0.070          N  
ATOM   3737  CA  ILE A 243       3.138  -0.785  16.261  1.00  0.110          C  
ATOM   3738  C   ILE A 243       4.512  -0.234  16.649  1.00  0.130          C  
ATOM   3739  O   ILE A 243       4.748   0.953  16.455  1.00  0.170          O  
ATOM   3740  CB  ILE A 243       2.099  -0.624  17.413  1.00  0.140          C  
ATOM   3741  CG1 ILE A 243       1.654   0.833  17.632  1.00  0.140          C  
ATOM   3742  CG2 ILE A 243       2.629  -1.118  18.702  1.00  0.140          C  
ATOM   3743  CD1 ILE A 243       0.849   1.435  16.532  1.00  0.140          C  
ATOM   3744  H   ILE A 243       2.747  -2.905  16.341  1.00  0.080          H  
ATOM   3745  HA  ILE A 243       2.792  -0.209  15.418  1.00  0.130          H  
ATOM   3746  HB  ILE A 243       1.218  -1.215  17.159  1.00  0.170          H  
ATOM   3747 1HG1 ILE A 243       1.055   0.854  18.519  1.00  0.170          H  
ATOM   3748 2HG1 ILE A 243       2.537   1.460  17.788  1.00  0.170          H  
ATOM   3749 1HG2 ILE A 243       1.865  -1.045  19.461  1.00  0.170          H  
ATOM   3750 2HG2 ILE A 243       2.891  -2.110  18.569  1.00  0.170          H  
ATOM   3751 3HG2 ILE A 243       3.500  -0.547  19.020  1.00  0.170          H  
ATOM   3752 1HD1 ILE A 243       0.577   2.455  16.815  1.00  0.170          H  
ATOM   3753 2HD1 ILE A 243       1.420   1.457  15.617  1.00  0.170          H  
ATOM   3754 3HD1 ILE A 243      -0.050   0.853  16.385  1.00  0.170          H  
ATOM   3755  N   THR A 244       5.409  -1.082  17.184  1.00  0.100          N  
ATOM   3756  CA  THR A 244       6.769  -0.688  17.553  1.00  0.110          C  
ATOM   3757  C   THR A 244       7.530  -0.210  16.304  1.00  0.110          C  
ATOM   3758  O   THR A 244       8.227   0.813  16.335  1.00  0.120          O  
ATOM   3759  CB  THR A 244       7.501  -1.855  18.243  1.00  0.150          C  
ATOM   3760  OG1 THR A 244       6.801  -2.221  19.424  1.00  0.150          O  
ATOM   3761  CG2 THR A 244       8.858  -1.434  18.650  1.00  0.150          C  
ATOM   3762  H   THR A 244       5.113  -2.038  17.394  1.00  0.120          H  
ATOM   3763  HA  THR A 244       6.711   0.140  18.260  1.00  0.130          H  
ATOM   3764  HB  THR A 244       7.564  -2.705  17.583  1.00  0.180          H  
ATOM   3765  HG1 THR A 244       5.934  -2.605  19.200  1.00  0.180          H  
ATOM   3766 1HG2 THR A 244       9.344  -2.250  19.163  1.00  0.180          H  
ATOM   3767 2HG2 THR A 244       9.438  -1.154  17.781  1.00  0.180          H  
ATOM   3768 3HG2 THR A 244       8.774  -0.586  19.328  1.00  0.180          H  
ATOM   3769  N   ILE A 245       7.405  -0.950  15.203  1.00  0.110          N  
ATOM   3770  CA  ILE A 245       8.022  -0.533  13.949  1.00  0.110          C  
ATOM   3771  C   ILE A 245       7.414   0.815  13.522  1.00  0.120          C  
ATOM   3772  O   ILE A 245       8.136   1.742  13.132  1.00  0.140          O  
ATOM   3773  CB  ILE A 245       7.859  -1.622  12.856  1.00  0.150          C  
ATOM   3774  CG1 ILE A 245       8.729  -2.882  13.257  1.00  0.150          C  
ATOM   3775  CG2 ILE A 245       8.234  -1.067  11.453  1.00  0.150          C  
ATOM   3776  CD1 ILE A 245       8.451  -4.156  12.453  1.00  0.150          C  
ATOM   3777  H   ILE A 245       6.888  -1.838  15.267  1.00  0.130          H  
ATOM   3778  HA  ILE A 245       9.085  -0.383  14.117  1.00  0.130          H  
ATOM   3779  HB  ILE A 245       6.816  -1.949  12.839  1.00  0.180          H  
ATOM   3780 1HG1 ILE A 245       9.783  -2.631  13.139  1.00  0.180          H  
ATOM   3781 2HG1 ILE A 245       8.546  -3.104  14.310  1.00  0.180          H  
ATOM   3782 1HG2 ILE A 245       8.095  -1.834  10.698  1.00  0.180          H  
ATOM   3783 2HG2 ILE A 245       7.593  -0.225  11.210  1.00  0.180          H  
ATOM   3784 3HG2 ILE A 245       9.274  -0.740  11.449  1.00  0.180          H  
ATOM   3785 1HD1 ILE A 245       9.098  -4.955  12.819  1.00  0.180          H  
ATOM   3786 2HD1 ILE A 245       7.407  -4.444  12.585  1.00  0.180          H  
ATOM   3787 3HD1 ILE A 245       8.651  -3.992  11.399  1.00  0.180          H  
ATOM   3788  N   ALA A 246       6.083   0.928  13.589  1.00  0.120          N  
ATOM   3789  CA  ALA A 246       5.422   2.177  13.228  1.00  0.130          C  
ATOM   3790  C   ALA A 246       5.912   3.346  14.122  1.00  0.130          C  
ATOM   3791  O   ALA A 246       6.104   4.468  13.633  1.00  0.140          O  
ATOM   3792  CB  ALA A 246       3.909   2.001  13.325  1.00  0.180          C  
ATOM   3793  H   ALA A 246       5.530   0.115  13.881  1.00  0.140          H  
ATOM   3794  HA  ALA A 246       5.688   2.409  12.202  1.00  0.160          H  
ATOM   3795 1HB  ALA A 246       3.407   2.905  13.028  1.00  0.210          H  
ATOM   3796 2HB  ALA A 246       3.596   1.187  12.674  1.00  0.210          H  
ATOM   3797 3HB  ALA A 246       3.642   1.768  14.342  1.00  0.210          H  
ATOM   3798  N   GLU A 247       6.159   3.080  15.416  1.00  0.140          N  
ATOM   3799  CA  GLU A 247       6.682   4.078  16.353  1.00  0.140          C  
ATOM   3800  C   GLU A 247       8.002   4.631  15.868  1.00  0.140          C  
ATOM   3801  O   GLU A 247       8.274   5.826  15.997  1.00  0.150          O  
ATOM   3802  CB  GLU A 247       6.855   3.519  17.765  1.00  0.200          C  
ATOM   3803  CG  GLU A 247       7.383   4.545  18.775  1.00  0.200          C  
ATOM   3804  CD  GLU A 247       7.492   4.007  20.162  1.00  0.200          C  
ATOM   3805  OE1 GLU A 247       6.743   3.128  20.502  1.00  0.200          O  
ATOM   3806  OE2 GLU A 247       8.354   4.468  20.887  1.00  0.200          O  
ATOM   3807  H   GLU A 247       5.908   2.157  15.772  1.00  0.170          H  
ATOM   3808  HA  GLU A 247       5.989   4.898  16.416  1.00  0.170          H  
ATOM   3809 1HB  GLU A 247       5.901   3.128  18.120  1.00  0.240          H  
ATOM   3810 2HB  GLU A 247       7.557   2.697  17.749  1.00  0.240          H  
ATOM   3811 1HG  GLU A 247       8.374   4.878  18.463  1.00  0.240          H  
ATOM   3812 2HG  GLU A 247       6.731   5.408  18.775  1.00  0.240          H  
ATOM   3813  N   TYR A 248       8.840   3.782  15.290  1.00  0.170          N  
ATOM   3814  CA  TYR A 248      10.113   4.267  14.795  1.00  0.180          C  
ATOM   3815  C   TYR A 248       9.890   5.450  13.860  1.00  0.190          C  
ATOM   3816  O   TYR A 248      10.521   6.497  13.986  1.00  0.250          O  
ATOM   3817  CB  TYR A 248      10.867   3.167  14.071  1.00  0.250          C  
ATOM   3818  CG  TYR A 248      12.126   3.640  13.516  1.00  0.250          C  
ATOM   3819  CD1 TYR A 248      13.177   3.773  14.345  1.00  0.250          C  
ATOM   3820  CD2 TYR A 248      12.235   3.960  12.181  1.00  0.250          C  
ATOM   3821  CE1 TYR A 248      14.349   4.215  13.888  1.00  0.250          C  
ATOM   3822  CE2 TYR A 248      13.431   4.425  11.695  1.00  0.250          C  
ATOM   3823  CZ  TYR A 248      14.514   4.548  12.570  1.00  0.250          C  
ATOM   3824  OH  TYR A 248      15.760   5.022  12.136  1.00  0.250          O  
ATOM   3825  H   TYR A 248       8.592   2.786  15.240  1.00  0.200          H  
ATOM   3826  HA  TYR A 248      10.702   4.604  15.639  1.00  0.220          H  
ATOM   3827 1HB  TYR A 248      11.064   2.363  14.769  1.00  0.300          H  
ATOM   3828 2HB  TYR A 248      10.276   2.775  13.261  1.00  0.300          H  
ATOM   3829  HD1 TYR A 248      13.074   3.522  15.399  1.00  0.300          H  
ATOM   3830  HD2 TYR A 248      11.379   3.848  11.524  1.00  0.300          H  
ATOM   3831  HE1 TYR A 248      15.147   4.310  14.571  1.00  0.300          H  
ATOM   3832  HE2 TYR A 248      13.528   4.686  10.638  1.00  0.300          H  
ATOM   3833  HH  TYR A 248      16.406   5.021  12.907  1.00  0.300          H  
ATOM   3834  N   TRP A 249       8.992   5.285  12.906  1.00  0.220          N  
ATOM   3835  CA  TRP A 249       8.716   6.391  11.992  1.00  0.250          C  
ATOM   3836  C   TRP A 249       8.026   7.579  12.695  1.00  0.180          C  
ATOM   3837  O   TRP A 249       8.423   8.739  12.510  1.00  0.170          O  
ATOM   3838  CB  TRP A 249       7.937   5.829  10.815  1.00  0.340          C  
ATOM   3839  CG  TRP A 249       8.862   5.028   9.940  1.00  0.340          C  
ATOM   3840  CD1 TRP A 249      10.133   5.376   9.542  1.00  0.340          C  
ATOM   3841  CD2 TRP A 249       8.645   3.703   9.435  1.00  0.340          C  
ATOM   3842  NE1 TRP A 249      10.690   4.374   8.817  1.00  0.340          N  
ATOM   3843  CE2 TRP A 249       9.807   3.335   8.752  1.00  0.340          C  
ATOM   3844  CE3 TRP A 249       7.587   2.804   9.515  1.00  0.340          C  
ATOM   3845  CZ2 TRP A 249       9.933   2.119   8.169  1.00  0.340          C  
ATOM   3846  CZ3 TRP A 249       7.720   1.579   8.915  1.00  0.340          C  
ATOM   3847  CH2 TRP A 249       8.872   1.249   8.266  1.00  0.340          C  
ATOM   3848  H   TRP A 249       8.532   4.363  12.836  1.00  0.260          H  
ATOM   3849  HA  TRP A 249       9.666   6.762  11.629  1.00  0.300          H  
ATOM   3850 1HB  TRP A 249       7.142   5.182  11.183  1.00  0.410          H  
ATOM   3851 2HB  TRP A 249       7.481   6.622  10.236  1.00  0.410          H  
ATOM   3852  HD1 TRP A 249      10.636   6.313   9.758  1.00  0.410          H  
ATOM   3853  HE1 TRP A 249      11.659   4.396   8.379  1.00  0.410          H  
ATOM   3854  HE3 TRP A 249       6.688   3.068  10.041  1.00  0.410          H  
ATOM   3855  HZ2 TRP A 249      10.828   1.827   7.653  1.00  0.410          H  
ATOM   3856  HZ3 TRP A 249       6.894   0.876   8.977  1.00  0.410          H  
ATOM   3857  HH2 TRP A 249       8.963   0.279   7.807  1.00  0.410          H  
ATOM   3858  N   LEU A 250       7.100   7.291  13.612  1.00  0.150          N  
ATOM   3859  CA  LEU A 250       6.394   8.328  14.376  1.00  0.130          C  
ATOM   3860  C   LEU A 250       7.352   9.309  15.046  1.00  0.130          C  
ATOM   3861  O   LEU A 250       7.240  10.533  14.896  1.00  0.160          O  
ATOM   3862  CB  LEU A 250       5.626   7.644  15.527  1.00  0.190          C  
ATOM   3863  CG  LEU A 250       4.870   8.491  16.575  1.00  0.190          C  
ATOM   3864  CD1 LEU A 250       3.742   9.207  15.958  1.00  0.190          C  
ATOM   3865  CD2 LEU A 250       4.421   7.597  17.703  1.00  0.190          C  
ATOM   3866  H   LEU A 250       6.824   6.312  13.736  1.00  0.180          H  
ATOM   3867  HA  LEU A 250       5.724   8.862  13.700  1.00  0.160          H  
ATOM   3868 1HB  LEU A 250       4.956   6.931  15.094  1.00  0.230          H  
ATOM   3869 2HB  LEU A 250       6.335   7.112  16.097  1.00  0.230          H  
ATOM   3870  HG  LEU A 250       5.540   9.215  16.988  1.00  0.230          H  
ATOM   3871 1HD1 LEU A 250       3.241   9.774  16.702  1.00  0.230          H  
ATOM   3872 2HD1 LEU A 250       4.117   9.861  15.189  1.00  0.230          H  
ATOM   3873 3HD1 LEU A 250       3.056   8.523  15.547  1.00  0.230          H  
ATOM   3874 1HD2 LEU A 250       3.926   8.192  18.462  1.00  0.230          H  
ATOM   3875 2HD2 LEU A 250       3.740   6.855  17.337  1.00  0.230          H  
ATOM   3876 3HD2 LEU A 250       5.284   7.111  18.141  1.00  0.230          H  
ATOM   3877  N   LYS A 251       8.318   8.761  15.781  1.00  0.150          N  
ATOM   3878  CA  LYS A 251       9.262   9.554  16.564  1.00  0.200          C  
ATOM   3879  C   LYS A 251      10.238  10.374  15.712  1.00  0.210          C  
ATOM   3880  O   LYS A 251      10.956  11.221  16.243  1.00  0.210          O  
ATOM   3881  CB  LYS A 251      10.010   8.682  17.608  1.00  0.260          C  
ATOM   3882  CG  LYS A 251      11.054   7.658  17.099  1.00  0.260          C  
ATOM   3883  CD  LYS A 251      11.657   6.815  18.293  1.00  0.260          C  
ATOM   3884  CE  LYS A 251      12.782   5.841  17.836  1.00  0.260          C  
ATOM   3885  NZ  LYS A 251      13.371   5.014  18.991  1.00  0.260          N  
ATOM   3886  H   LYS A 251       8.359   7.737  15.830  1.00  0.180          H  
ATOM   3887  HA  LYS A 251       8.676  10.273  17.137  1.00  0.240          H  
ATOM   3888 1HB  LYS A 251      10.517   9.335  18.316  1.00  0.310          H  
ATOM   3889 2HB  LYS A 251       9.270   8.110  18.171  1.00  0.310          H  
ATOM   3890 1HG  LYS A 251      10.568   6.985  16.411  1.00  0.310          H  
ATOM   3891 2HG  LYS A 251      11.854   8.174  16.568  1.00  0.310          H  
ATOM   3892 1HD  LYS A 251      12.054   7.489  19.051  1.00  0.310          H  
ATOM   3893 2HD  LYS A 251      10.856   6.222  18.743  1.00  0.310          H  
ATOM   3894 1HE  LYS A 251      12.395   5.162  17.090  1.00  0.310          H  
ATOM   3895 2HE  LYS A 251      13.582   6.433  17.392  1.00  0.310          H  
ATOM   3896 1HZ  LYS A 251      14.113   4.416  18.647  1.00  0.310          H  
ATOM   3897 2HZ  LYS A 251      13.754   5.631  19.682  1.00  0.310          H  
ATOM   3898 3HZ  LYS A 251      12.676   4.384  19.454  1.00  0.310          H  
ATOM   3899  N   LYS A 252      10.325  10.090  14.408  1.00  0.220          N  
ATOM   3900  CA  LYS A 252      11.220  10.813  13.521  1.00  0.240          C  
ATOM   3901  C   LYS A 252      10.480  11.906  12.767  1.00  0.230          C  
ATOM   3902  O   LYS A 252      11.061  12.579  11.913  1.00  0.270          O  
ATOM   3903  CB  LYS A 252      11.912   9.878  12.537  1.00  0.330          C  
ATOM   3904  CG  LYS A 252      12.872   8.900  13.192  1.00  0.330          C  
ATOM   3905  CD  LYS A 252      13.494   7.931  12.195  1.00  0.330          C  
ATOM   3906  CE  LYS A 252      14.507   8.591  11.241  1.00  0.330          C  
ATOM   3907  NZ  LYS A 252      15.123   7.593  10.312  1.00  0.330          N  
ATOM   3908  H   LYS A 252       9.681   9.421  13.980  1.00  0.260          H  
ATOM   3909  HA  LYS A 252      11.988  11.294  14.126  1.00  0.290          H  
ATOM   3910 1HB  LYS A 252      11.152   9.296  12.006  1.00  0.390          H  
ATOM   3911 2HB  LYS A 252      12.443  10.473  11.806  1.00  0.390          H  
ATOM   3912 1HG  LYS A 252      13.661   9.453  13.698  1.00  0.390          H  
ATOM   3913 2HG  LYS A 252      12.328   8.323  13.941  1.00  0.390          H  
ATOM   3914 1HD  LYS A 252      14.018   7.191  12.774  1.00  0.390          H  
ATOM   3915 2HD  LYS A 252      12.708   7.434  11.622  1.00  0.390          H  
ATOM   3916 1HE  LYS A 252      14.009   9.344  10.642  1.00  0.390          H  
ATOM   3917 2HE  LYS A 252      15.295   9.064  11.826  1.00  0.390          H  
ATOM   3918 1HZ  LYS A 252      15.774   8.053   9.694  1.00  0.390          H  
ATOM   3919 2HZ  LYS A 252      15.625   6.864  10.845  1.00  0.390          H  
ATOM   3920 3HZ  LYS A 252      14.378   7.177   9.764  1.00  0.390          H  
ATOM   3921  N   GLY A 253       9.192  12.085  13.075  1.00  0.210          N  
ATOM   3922  CA  GLY A 253       8.387  13.080  12.390  1.00  0.210          C  
ATOM   3923  C   GLY A 253       7.764  12.562  11.094  1.00  0.200          C  
ATOM   3924  O   GLY A 253       7.352  13.357  10.248  1.00  0.230          O  
ATOM   3925  H   GLY A 253       8.743  11.515  13.799  1.00  0.250          H  
ATOM   3926 1HA  GLY A 253       7.600  13.419  13.061  1.00  0.250          H  
ATOM   3927 2HA  GLY A 253       8.999  13.953  12.174  1.00  0.250          H  
ATOM   3928  N   LYS A 254       7.702  11.237  10.907  1.00  0.180          N  
ATOM   3929  CA  LYS A 254       7.126  10.677   9.699  1.00  0.190          C  
ATOM   3930  C   LYS A 254       5.732  10.129   9.951  1.00  0.150          C  
ATOM   3931  O   LYS A 254       5.327   9.906  11.099  1.00  0.130          O  
ATOM   3932  CB  LYS A 254       8.032   9.582   9.130  1.00  0.260          C  
ATOM   3933  CG  LYS A 254       9.477  10.036   8.772  1.00  0.260          C  
ATOM   3934  CD  LYS A 254       9.525  10.985   7.543  1.00  0.260          C  
ATOM   3935  CE  LYS A 254       9.310  10.225   6.218  1.00  0.260          C  
ATOM   3936  NZ  LYS A 254       9.322  11.124   5.038  1.00  0.260          N  
ATOM   3937  H   LYS A 254       8.024  10.560  11.606  1.00  0.220          H  
ATOM   3938  HA  LYS A 254       7.019  11.468   8.962  1.00  0.230          H  
ATOM   3939 1HB  LYS A 254       8.138   8.805   9.871  1.00  0.310          H  
ATOM   3940 2HB  LYS A 254       7.555   9.133   8.266  1.00  0.310          H  
ATOM   3941 1HG  LYS A 254       9.906  10.561   9.632  1.00  0.310          H  
ATOM   3942 2HG  LYS A 254      10.091   9.159   8.570  1.00  0.310          H  
ATOM   3943 1HD  LYS A 254       8.783  11.772   7.627  1.00  0.310          H  
ATOM   3944 2HD  LYS A 254      10.505  11.456   7.508  1.00  0.310          H  
ATOM   3945 1HE  LYS A 254      10.104   9.492   6.104  1.00  0.310          H  
ATOM   3946 2HE  LYS A 254       8.353   9.714   6.232  1.00  0.310          H  
ATOM   3947 1HZ  LYS A 254       9.144  10.582   4.185  1.00  0.310          H  
ATOM   3948 2HZ  LYS A 254       8.542  11.789   5.088  1.00  0.310          H  
ATOM   3949 3HZ  LYS A 254      10.184  11.617   4.951  1.00  0.310          H  
ATOM   3950  N   ASP A 255       4.988   9.974   8.861  1.00  0.150          N  
ATOM   3951  CA  ASP A 255       3.646   9.401   8.867  1.00  0.140          C  
ATOM   3952  C   ASP A 255       3.631   7.921   8.502  1.00  0.130          C  
ATOM   3953  O   ASP A 255       4.239   7.516   7.505  1.00  0.140          O  
ATOM   3954  CB  ASP A 255       2.755  10.158   7.884  1.00  0.200          C  
ATOM   3955  CG  ASP A 255       2.444  11.584   8.330  1.00  0.200          C  
ATOM   3956  OD1 ASP A 255       2.355  11.830   9.516  1.00  0.200          O  
ATOM   3957  OD2 ASP A 255       2.238  12.427   7.468  1.00  0.200          O  
ATOM   3958  H   ASP A 255       5.382  10.264   7.972  1.00  0.180          H  
ATOM   3959  HA  ASP A 255       3.230   9.501   9.872  1.00  0.170          H  
ATOM   3960 1HB  ASP A 255       3.245  10.190   6.903  1.00  0.240          H  
ATOM   3961 2HB  ASP A 255       1.815   9.616   7.767  1.00  0.240          H  
ATOM   3962  N   VAL A 256       2.998   7.119   9.344  1.00  0.130          N  
ATOM   3963  CA  VAL A 256       2.841   5.691   9.106  1.00  0.120          C  
ATOM   3964  C   VAL A 256       1.423   5.190   9.405  1.00  0.080          C  
ATOM   3965  O   VAL A 256       0.778   5.647  10.343  1.00  0.090          O  
ATOM   3966  CB  VAL A 256       3.914   4.904   9.890  1.00  0.170          C  
ATOM   3967  CG1 VAL A 256       3.817   5.221  11.311  1.00  0.170          C  
ATOM   3968  CG2 VAL A 256       3.728   3.360   9.695  1.00  0.170          C  
ATOM   3969  H   VAL A 256       2.597   7.527  10.197  1.00  0.160          H  
ATOM   3970  HA  VAL A 256       3.033   5.517   8.053  1.00  0.140          H  
ATOM   3971  HB  VAL A 256       4.898   5.208   9.539  1.00  0.210          H  
ATOM   3972 1HG1 VAL A 256       4.571   4.688  11.831  1.00  0.210          H  
ATOM   3973 2HG1 VAL A 256       3.960   6.290  11.475  1.00  0.210          H  
ATOM   3974 3HG1 VAL A 256       2.847   4.927  11.668  1.00  0.210          H  
ATOM   3975 1HG2 VAL A 256       4.487   2.836  10.242  1.00  0.210          H  
ATOM   3976 2HG2 VAL A 256       2.759   3.036  10.067  1.00  0.210          H  
ATOM   3977 3HG2 VAL A 256       3.810   3.100   8.652  1.00  0.210          H  
ATOM   3978  N   LEU A 257       0.947   4.285   8.576  1.00  0.070          N  
ATOM   3979  CA  LEU A 257      -0.325   3.599   8.732  1.00  0.070          C  
ATOM   3980  C   LEU A 257      -0.134   2.154   9.147  1.00  0.070          C  
ATOM   3981  O   LEU A 257       0.616   1.430   8.504  1.00  0.080          O  
ATOM   3982  CB  LEU A 257      -1.086   3.623   7.407  1.00  0.100          C  
ATOM   3983  CG  LEU A 257      -2.349   2.717   7.308  1.00  0.100          C  
ATOM   3984  CD1 LEU A 257      -3.455   3.182   8.265  1.00  0.100          C  
ATOM   3985  CD2 LEU A 257      -2.814   2.724   5.867  1.00  0.100          C  
ATOM   3986  H   LEU A 257       1.552   4.025   7.798  1.00  0.080          H  
ATOM   3987  HA  LEU A 257      -0.900   4.107   9.501  1.00  0.080          H  
ATOM   3988 1HB  LEU A 257      -1.392   4.645   7.212  1.00  0.120          H  
ATOM   3989 2HB  LEU A 257      -0.397   3.324   6.622  1.00  0.120          H  
ATOM   3990  HG  LEU A 257      -2.087   1.691   7.578  1.00  0.120          H  
ATOM   3991 1HD1 LEU A 257      -4.280   2.520   8.147  1.00  0.120          H  
ATOM   3992 2HD1 LEU A 257      -3.115   3.144   9.290  1.00  0.120          H  
ATOM   3993 3HD1 LEU A 257      -3.759   4.189   8.028  1.00  0.120          H  
ATOM   3994 1HD2 LEU A 257      -3.681   2.070   5.766  1.00  0.120          H  
ATOM   3995 2HD2 LEU A 257      -3.079   3.737   5.575  1.00  0.120          H  
ATOM   3996 3HD2 LEU A 257      -2.015   2.360   5.224  1.00  0.120          H  
ATOM   3997  N   ILE A 258      -0.824   1.712  10.186  1.00  0.060          N  
ATOM   3998  CA  ILE A 258      -0.715   0.323  10.602  1.00  0.060          C  
ATOM   3999  C   ILE A 258      -2.068  -0.390  10.564  1.00  0.060          C  
ATOM   4000  O   ILE A 258      -3.082   0.137  11.020  1.00  0.060          O  
ATOM   4001  CB  ILE A 258      -0.049   0.212  11.983  1.00  0.080          C  
ATOM   4002  CG1 ILE A 258       0.159  -1.254  12.326  1.00  0.080          C  
ATOM   4003  CG2 ILE A 258      -0.901   0.901  13.052  1.00  0.080          C  
ATOM   4004  CD1 ILE A 258       1.119  -1.463  13.409  1.00  0.080          C  
ATOM   4005  H   ILE A 258      -1.424   2.361  10.689  1.00  0.070          H  
ATOM   4006  HA  ILE A 258      -0.067  -0.187   9.900  1.00  0.070          H  
ATOM   4007  HB  ILE A 258       0.930   0.690  11.941  1.00  0.100          H  
ATOM   4008 1HG1 ILE A 258      -0.794  -1.695  12.624  1.00  0.100          H  
ATOM   4009 2HG1 ILE A 258       0.518  -1.781  11.451  1.00  0.100          H  
ATOM   4010 1HG2 ILE A 258      -0.427   0.842  14.007  1.00  0.100          H  
ATOM   4011 2HG2 ILE A 258      -1.024   1.935  12.791  1.00  0.100          H  
ATOM   4012 3HG2 ILE A 258      -1.873   0.429  13.119  1.00  0.100          H  
ATOM   4013 1HD1 ILE A 258       1.215  -2.525  13.583  1.00  0.100          H  
ATOM   4014 2HD1 ILE A 258       2.081  -1.050  13.108  1.00  0.100          H  
ATOM   4015 3HD1 ILE A 258       0.792  -0.986  14.313  1.00  0.100          H  
ATOM   4016  N   VAL A 259      -2.064  -1.601  10.030  1.00  0.060          N  
ATOM   4017  CA  VAL A 259      -3.272  -2.411   9.912  1.00  0.050          C  
ATOM   4018  C   VAL A 259      -3.209  -3.660  10.783  1.00  0.050          C  
ATOM   4019  O   VAL A 259      -2.260  -4.437  10.690  1.00  0.060          O  
ATOM   4020  CB  VAL A 259      -3.460  -2.851   8.447  1.00  0.070          C  
ATOM   4021  CG1 VAL A 259      -4.726  -3.714   8.315  1.00  0.070          C  
ATOM   4022  CG2 VAL A 259      -3.492  -1.618   7.537  1.00  0.070          C  
ATOM   4023  H   VAL A 259      -1.169  -1.945   9.667  1.00  0.070          H  
ATOM   4024  HA  VAL A 259      -4.126  -1.812  10.222  1.00  0.060          H  
ATOM   4025  HB  VAL A 259      -2.629  -3.472   8.162  1.00  0.090          H  
ATOM   4026 1HG1 VAL A 259      -4.833  -4.042   7.299  1.00  0.090          H  
ATOM   4027 2HG1 VAL A 259      -4.656  -4.591   8.950  1.00  0.090          H  
ATOM   4028 3HG1 VAL A 259      -5.602  -3.126   8.606  1.00  0.090          H  
ATOM   4029 1HG2 VAL A 259      -3.604  -1.925   6.505  1.00  0.090          H  
ATOM   4030 2HG2 VAL A 259      -4.315  -0.995   7.820  1.00  0.090          H  
ATOM   4031 3HG2 VAL A 259      -2.564  -1.055   7.641  1.00  0.090          H  
ATOM   4032  N   PHE A 260      -4.237  -3.892  11.607  1.00  0.050          N  
ATOM   4033  CA  PHE A 260      -4.195  -5.094  12.450  1.00  0.060          C  
ATOM   4034  C   PHE A 260      -5.261  -6.077  11.982  1.00  0.060          C  
ATOM   4035  O   PHE A 260      -6.442  -5.950  12.319  1.00  0.090          O  
ATOM   4036  CB  PHE A 260      -4.421  -4.774  13.926  1.00  0.080          C  
ATOM   4037  CG  PHE A 260      -3.468  -3.779  14.490  1.00  0.080          C  
ATOM   4038  CD1 PHE A 260      -3.911  -2.497  14.815  1.00  0.080          C  
ATOM   4039  CD2 PHE A 260      -2.142  -4.083  14.670  1.00  0.080          C  
ATOM   4040  CE1 PHE A 260      -3.050  -1.569  15.334  1.00  0.080          C  
ATOM   4041  CE2 PHE A 260      -1.280  -3.153  15.188  1.00  0.080          C  
ATOM   4042  CZ  PHE A 260      -1.738  -1.898  15.524  1.00  0.080          C  
ATOM   4043  H   PHE A 260      -5.023  -3.233  11.607  1.00  0.060          H  
ATOM   4044  HA  PHE A 260      -3.227  -5.579  12.341  1.00  0.070          H  
ATOM   4045 1HB  PHE A 260      -5.412  -4.451  14.108  1.00  0.100          H  
ATOM   4046 2HB  PHE A 260      -4.296  -5.693  14.491  1.00  0.100          H  
ATOM   4047  HD1 PHE A 260      -4.952  -2.237  14.665  1.00  0.100          H  
ATOM   4048  HD2 PHE A 260      -1.779  -5.072  14.397  1.00  0.100          H  
ATOM   4049  HE1 PHE A 260      -3.404  -0.576  15.597  1.00  0.100          H  
ATOM   4050  HE2 PHE A 260      -0.230  -3.400  15.338  1.00  0.100          H  
ATOM   4051  HZ  PHE A 260      -1.053  -1.169  15.938  1.00  0.100          H  
ATOM   4052  N   ASP A 261      -4.847  -7.038  11.159  1.00  0.050          N  
ATOM   4053  CA  ASP A 261      -5.755  -7.981  10.505  1.00  0.050          C  
ATOM   4054  C   ASP A 261      -5.411  -9.389  11.005  1.00  0.060          C  
ATOM   4055  O   ASP A 261      -4.445  -9.945  10.486  1.00  0.090          O  
ATOM   4056  CB  ASP A 261      -5.555  -7.841   8.984  1.00  0.070          C  
ATOM   4057  CG  ASP A 261      -6.484  -8.677   8.070  1.00  0.070          C  
ATOM   4058  OD1 ASP A 261      -6.921  -9.731   8.471  1.00  0.070          O  
ATOM   4059  OD2 ASP A 261      -6.705  -8.250   6.927  1.00  0.070          O  
ATOM   4060  H   ASP A 261      -3.845  -7.136  10.946  1.00  0.060          H  
ATOM   4061  HA  ASP A 261      -6.773  -7.717  10.722  1.00  0.060          H  
ATOM   4062 1HB  ASP A 261      -5.630  -6.808   8.710  1.00  0.080          H  
ATOM   4063 2HB  ASP A 261      -4.522  -8.134   8.760  1.00  0.080          H  
ATOM   4064  N   ASP A 262      -6.154  -9.999  11.975  1.00  0.050          N  
ATOM   4065  CA  ASP A 262      -7.423  -9.552  12.610  1.00  0.140          C  
ATOM   4066  C   ASP A 262      -7.341  -9.640  14.144  1.00  0.120          C  
ATOM   4067  O   ASP A 262      -6.909 -10.657  14.706  1.00  0.220          O  
ATOM   4068  CB  ASP A 262      -8.564 -10.448  12.062  1.00  0.160          C  
ATOM   4069  CG  ASP A 262     -10.052  -9.995  12.323  1.00  0.160          C  
ATOM   4070  OD1 ASP A 262     -10.556  -9.998  13.459  1.00  0.160          O  
ATOM   4071  OD2 ASP A 262     -10.701  -9.704  11.329  1.00  0.160          O  
ATOM   4072  H   ASP A 262      -5.818 -10.932  12.230  1.00  0.060          H  
ATOM   4073  HA  ASP A 262      -7.636  -8.514  12.383  1.00  0.170          H  
ATOM   4074 1HB  ASP A 262      -8.429 -10.521  10.976  1.00  0.190          H  
ATOM   4075 2HB  ASP A 262      -8.437 -11.455  12.455  1.00  0.190          H  
ATOM   4076  N   LEU A 263      -7.799  -8.576  14.822  1.00  0.110          N  
ATOM   4077  CA  LEU A 263      -7.756  -8.510  16.283  1.00  0.150          C  
ATOM   4078  C   LEU A 263      -8.623  -9.577  16.944  1.00  0.120          C  
ATOM   4079  O   LEU A 263      -8.459  -9.849  18.139  1.00  0.170          O  
ATOM   4080  CB  LEU A 263      -8.168  -7.142  16.848  1.00  0.190          C  
ATOM   4081  CG  LEU A 263      -7.245  -5.920  16.595  1.00  0.190          C  
ATOM   4082  CD1 LEU A 263      -7.924  -4.698  17.247  1.00  0.190          C  
ATOM   4083  CD2 LEU A 263      -5.817  -6.155  17.168  1.00  0.190          C  
ATOM   4084  H   LEU A 263      -8.231  -7.810  14.294  1.00  0.130          H  
ATOM   4085  HA  LEU A 263      -6.737  -8.697  16.580  1.00  0.180          H  
ATOM   4086 1HB  LEU A 263      -9.129  -6.892  16.413  1.00  0.230          H  
ATOM   4087 2HB  LEU A 263      -8.304  -7.237  17.914  1.00  0.230          H  
ATOM   4088  HG  LEU A 263      -7.169  -5.734  15.521  1.00  0.230          H  
ATOM   4089 1HD1 LEU A 263      -7.320  -3.822  17.090  1.00  0.230          H  
ATOM   4090 2HD1 LEU A 263      -8.913  -4.554  16.816  1.00  0.230          H  
ATOM   4091 3HD1 LEU A 263      -8.021  -4.868  18.321  1.00  0.230          H  
ATOM   4092 1HD2 LEU A 263      -5.211  -5.272  16.983  1.00  0.230          H  
ATOM   4093 2HD2 LEU A 263      -5.877  -6.334  18.248  1.00  0.230          H  
ATOM   4094 3HD2 LEU A 263      -5.342  -7.006  16.693  1.00  0.230          H  
ATOM   4095  N   SER A 264      -9.584 -10.149  16.213  1.00  0.120          N  
ATOM   4096  CA  SER A 264     -10.394 -11.218  16.762  1.00  0.110          C  
ATOM   4097  C   SER A 264      -9.481 -12.397  17.095  1.00  0.090          C  
ATOM   4098  O   SER A 264      -9.674 -13.080  18.106  1.00  0.110          O  
ATOM   4099  CB  SER A 264     -11.463 -11.648  15.776  1.00  0.160          C  
ATOM   4100  OG  SER A 264     -12.256 -12.674  16.301  1.00  0.160          O  
ATOM   4101  H   SER A 264      -9.756  -9.907  15.225  1.00  0.140          H  
ATOM   4102  HA  SER A 264     -10.868 -10.873  17.679  1.00  0.130          H  
ATOM   4103 1HB  SER A 264     -12.088 -10.791  15.517  1.00  0.190          H  
ATOM   4104 2HB  SER A 264     -10.989 -11.993  14.858  1.00  0.190          H  
ATOM   4105  HG  SER A 264     -12.920 -12.868  15.628  1.00  0.190          H  
ATOM   4106  N   LYS A 265      -8.506 -12.670  16.199  1.00  0.110          N  
ATOM   4107  CA  LYS A 265      -7.598 -13.800  16.336  1.00  0.100          C  
ATOM   4108  C   LYS A 265      -6.603 -13.488  17.419  1.00  0.080          C  
ATOM   4109  O   LYS A 265      -6.171 -14.373  18.161  1.00  0.070          O  
ATOM   4110  CB  LYS A 265      -6.850 -14.052  15.033  1.00  0.140          C  
ATOM   4111  CG  LYS A 265      -7.700 -14.503  13.836  1.00  0.140          C  
ATOM   4112  CD  LYS A 265      -8.220 -15.925  13.973  1.00  0.140          C  
ATOM   4113  CE  LYS A 265      -8.948 -16.349  12.703  1.00  0.140          C  
ATOM   4114  NZ  LYS A 265      -9.435 -17.747  12.777  1.00  0.140          N  
ATOM   4115  H   LYS A 265      -8.347 -12.040  15.413  1.00  0.130          H  
ATOM   4116  HA  LYS A 265      -8.163 -14.682  16.632  1.00  0.120          H  
ATOM   4117 1HB  LYS A 265      -6.338 -13.138  14.731  1.00  0.170          H  
ATOM   4118 2HB  LYS A 265      -6.082 -14.802  15.202  1.00  0.170          H  
ATOM   4119 1HG  LYS A 265      -8.551 -13.827  13.737  1.00  0.170          H  
ATOM   4120 2HG  LYS A 265      -7.098 -14.428  12.927  1.00  0.170          H  
ATOM   4121 1HD  LYS A 265      -7.384 -16.603  14.151  1.00  0.170          H  
ATOM   4122 2HD  LYS A 265      -8.913 -15.992  14.811  1.00  0.170          H  
ATOM   4123 1HE  LYS A 265      -9.799 -15.686  12.545  1.00  0.170          H  
ATOM   4124 2HE  LYS A 265      -8.265 -16.257  11.854  1.00  0.170          H  
ATOM   4125 1HZ  LYS A 265      -9.907 -17.981  11.915  1.00  0.170          H  
ATOM   4126 2HZ  LYS A 265      -8.640 -18.359  12.906  1.00  0.170          H  
ATOM   4127 3HZ  LYS A 265     -10.076 -17.849  13.551  1.00  0.170          H  
ATOM   4128  N   HIS A 266      -6.250 -12.211  17.507  1.00  0.080          N  
ATOM   4129  CA  HIS A 266      -5.316 -11.744  18.509  1.00  0.080          C  
ATOM   4130  C   HIS A 266      -5.870 -12.030  19.894  1.00  0.070          C  
ATOM   4131  O   HIS A 266      -5.187 -12.614  20.748  1.00  0.070          O  
ATOM   4132  CB  HIS A 266      -5.097 -10.244  18.373  1.00  0.110          C  
ATOM   4133  CG  HIS A 266      -4.138  -9.743  19.268  1.00  0.110          C  
ATOM   4134  ND1 HIS A 266      -4.449  -8.922  20.313  1.00  0.110          N  
ATOM   4135  CD2 HIS A 266      -2.842  -9.963  19.327  1.00  0.110          C  
ATOM   4136  CE1 HIS A 266      -3.345  -8.634  20.961  1.00  0.110          C  
ATOM   4137  NE2 HIS A 266      -2.361  -9.266  20.379  1.00  0.110          N  
ATOM   4138  H   HIS A 266      -6.622 -11.566  16.804  1.00  0.100          H  
ATOM   4139  HA  HIS A 266      -4.363 -12.256  18.403  1.00  0.100          H  
ATOM   4140 1HB  HIS A 266      -4.834  -9.970  17.377  1.00  0.130          H  
ATOM   4141 2HB  HIS A 266      -6.018  -9.735  18.608  1.00  0.130          H  
ATOM   4142  HD2 HIS A 266      -2.272 -10.580  18.651  1.00  0.130          H  
ATOM   4143  HE1 HIS A 266      -3.255  -7.994  21.822  1.00  0.130          H  
ATOM   4144  HE2 HIS A 266      -1.364  -9.266  20.627  1.00  0.130          H  
ATOM   4145  N   ALA A 267      -7.129 -11.627  20.111  1.00  0.070          N  
ATOM   4146  CA  ALA A 267      -7.777 -11.844  21.388  1.00  0.060          C  
ATOM   4147  C   ALA A 267      -7.868 -13.325  21.714  1.00  0.060          C  
ATOM   4148  O   ALA A 267      -7.668 -13.713  22.868  1.00  0.060          O  
ATOM   4149  CB  ALA A 267      -9.155 -11.241  21.378  1.00  0.090          C  
ATOM   4150  H   ALA A 267      -7.627 -11.123  19.371  1.00  0.080          H  
ATOM   4151  HA  ALA A 267      -7.178 -11.357  22.157  1.00  0.070          H  
ATOM   4152 1HB  ALA A 267      -9.611 -11.385  22.348  1.00  0.110          H  
ATOM   4153 2HB  ALA A 267      -9.075 -10.190  21.159  1.00  0.110          H  
ATOM   4154 3HB  ALA A 267      -9.760 -11.727  20.607  1.00  0.110          H  
ATOM   4155  N   VAL A 268      -8.150 -14.165  20.710  1.00  0.060          N  
ATOM   4156  CA  VAL A 268      -8.211 -15.595  20.953  1.00  0.060          C  
ATOM   4157  C   VAL A 268      -6.854 -16.138  21.370  1.00  0.060          C  
ATOM   4158  O   VAL A 268      -6.789 -16.969  22.275  1.00  0.070          O  
ATOM   4159  CB  VAL A 268      -8.773 -16.350  19.744  1.00  0.080          C  
ATOM   4160  CG1 VAL A 268      -8.622 -17.868  19.932  1.00  0.080          C  
ATOM   4161  CG2 VAL A 268     -10.251 -15.992  19.621  1.00  0.080          C  
ATOM   4162  H   VAL A 268      -8.370 -13.791  19.779  1.00  0.070          H  
ATOM   4163  HA  VAL A 268      -8.905 -15.762  21.775  1.00  0.070          H  
ATOM   4164  HB  VAL A 268      -8.235 -16.055  18.842  1.00  0.100          H  
ATOM   4165 1HG1 VAL A 268      -9.042 -18.381  19.070  1.00  0.100          H  
ATOM   4166 2HG1 VAL A 268      -7.569 -18.138  20.023  1.00  0.100          H  
ATOM   4167 3HG1 VAL A 268      -9.145 -18.177  20.831  1.00  0.100          H  
ATOM   4168 1HG2 VAL A 268     -10.683 -16.506  18.764  1.00  0.100          H  
ATOM   4169 2HG2 VAL A 268     -10.772 -16.288  20.525  1.00  0.100          H  
ATOM   4170 3HG2 VAL A 268     -10.360 -14.925  19.489  1.00  0.100          H  
ATOM   4171  N   ALA A 269      -5.772 -15.740  20.691  1.00  0.060          N  
ATOM   4172  CA  ALA A 269      -4.460 -16.236  21.094  1.00  0.070          C  
ATOM   4173  C   ALA A 269      -4.168 -15.846  22.537  1.00  0.070          C  
ATOM   4174  O   ALA A 269      -3.668 -16.661  23.320  1.00  0.100          O  
ATOM   4175  CB  ALA A 269      -3.389 -15.681  20.187  1.00  0.090          C  
ATOM   4176  H   ALA A 269      -5.874 -15.110  19.887  1.00  0.070          H  
ATOM   4177  HA  ALA A 269      -4.465 -17.325  21.024  1.00  0.080          H  
ATOM   4178 1HB  ALA A 269      -2.426 -16.063  20.483  1.00  0.110          H  
ATOM   4179 2HB  ALA A 269      -3.613 -15.992  19.177  1.00  0.110          H  
ATOM   4180 3HB  ALA A 269      -3.383 -14.591  20.246  1.00  0.110          H  
ATOM   4181  N   TYR A 270      -4.524 -14.613  22.911  1.00  0.060          N  
ATOM   4182  CA  TYR A 270      -4.316 -14.148  24.269  1.00  0.070          C  
ATOM   4183  C   TYR A 270      -5.094 -15.021  25.231  1.00  0.080          C  
ATOM   4184  O   TYR A 270      -4.564 -15.451  26.265  1.00  0.100          O  
ATOM   4185  CB  TYR A 270      -4.697 -12.694  24.407  1.00  0.090          C  
ATOM   4186  CG  TYR A 270      -4.506 -12.140  25.781  1.00  0.090          C  
ATOM   4187  CD1 TYR A 270      -3.240 -11.879  26.225  1.00  0.090          C  
ATOM   4188  CD2 TYR A 270      -5.584 -11.837  26.566  1.00  0.090          C  
ATOM   4189  CE1 TYR A 270      -3.033 -11.310  27.441  1.00  0.090          C  
ATOM   4190  CE2 TYR A 270      -5.389 -11.252  27.797  1.00  0.090          C  
ATOM   4191  CZ  TYR A 270      -4.110 -10.987  28.230  1.00  0.090          C  
ATOM   4192  OH  TYR A 270      -3.896 -10.403  29.445  1.00  0.090          O  
ATOM   4193  H   TYR A 270      -4.916 -13.969  22.213  1.00  0.070          H  
ATOM   4194  HA  TYR A 270      -3.261 -14.250  24.510  1.00  0.080          H  
ATOM   4195 1HB  TYR A 270      -4.108 -12.099  23.709  1.00  0.110          H  
ATOM   4196 2HB  TYR A 270      -5.740 -12.564  24.131  1.00  0.110          H  
ATOM   4197  HD1 TYR A 270      -2.402 -12.126  25.608  1.00  0.110          H  
ATOM   4198  HD2 TYR A 270      -6.577 -12.051  26.207  1.00  0.110          H  
ATOM   4199  HE1 TYR A 270      -2.018 -11.105  27.779  1.00  0.110          H  
ATOM   4200  HE2 TYR A 270      -6.235 -10.995  28.418  1.00  0.110          H  
ATOM   4201  HH  TYR A 270      -2.954 -10.265  29.574  1.00  0.110          H  
ATOM   4202  N   ARG A 271      -6.376 -15.252  24.916  1.00  0.080          N  
ATOM   4203  CA  ARG A 271      -7.222 -16.089  25.738  1.00  0.100          C  
ATOM   4204  C   ARG A 271      -6.620 -17.465  25.938  1.00  0.120          C  
ATOM   4205  O   ARG A 271      -6.571 -17.938  27.074  1.00  0.130          O  
ATOM   4206  CB  ARG A 271      -8.608 -16.236  25.133  1.00  0.130          C  
ATOM   4207  CG  ARG A 271      -9.548 -17.141  25.914  1.00  0.130          C  
ATOM   4208  CD  ARG A 271     -10.918 -17.219  25.333  1.00  0.130          C  
ATOM   4209  NE  ARG A 271     -10.917 -17.806  24.018  1.00  0.130          N  
ATOM   4210  CZ  ARG A 271     -11.990 -17.890  23.192  1.00  0.130          C  
ATOM   4211  NH1 ARG A 271     -13.186 -17.444  23.546  1.00  0.130          N  
ATOM   4212  NH2 ARG A 271     -11.844 -18.449  22.000  1.00  0.130          N  
ATOM   4213  H   ARG A 271      -6.769 -14.826  24.071  1.00  0.100          H  
ATOM   4214  HA  ARG A 271      -7.321 -15.617  26.710  1.00  0.120          H  
ATOM   4215 1HB  ARG A 271      -9.055 -15.273  25.057  1.00  0.160          H  
ATOM   4216 2HB  ARG A 271      -8.523 -16.631  24.128  1.00  0.160          H  
ATOM   4217 1HG  ARG A 271      -9.149 -18.148  25.895  1.00  0.160          H  
ATOM   4218 2HG  ARG A 271      -9.616 -16.811  26.940  1.00  0.160          H  
ATOM   4219 1HD  ARG A 271     -11.519 -17.842  25.974  1.00  0.160          H  
ATOM   4220 2HD  ARG A 271     -11.360 -16.231  25.275  1.00  0.160          H  
ATOM   4221  HE  ARG A 271     -10.039 -18.181  23.691  1.00  0.160          H  
ATOM   4222 1HH1 ARG A 271     -13.378 -17.034  24.477  1.00  0.160          H  
ATOM   4223 2HH1 ARG A 271     -13.960 -17.528  22.911  1.00  0.160          H  
ATOM   4224 1HH2 ARG A 271     -10.943 -18.808  21.715  1.00  0.160          H  
ATOM   4225 2HH2 ARG A 271     -12.635 -18.526  21.377  1.00  0.160          H  
ATOM   4226  N   THR A 272      -6.136 -18.101  24.867  1.00  0.140          N  
ATOM   4227  CA  THR A 272      -5.556 -19.423  25.014  1.00  0.190          C  
ATOM   4228  C   THR A 272      -4.356 -19.386  25.939  1.00  0.160          C  
ATOM   4229  O   THR A 272      -4.249 -20.230  26.829  1.00  0.160          O  
ATOM   4230  CB  THR A 272      -5.149 -20.049  23.663  1.00  0.250          C  
ATOM   4231  OG1 THR A 272      -6.312 -20.225  22.837  1.00  0.250          O  
ATOM   4232  CG2 THR A 272      -4.494 -21.424  23.910  1.00  0.250          C  
ATOM   4233  H   THR A 272      -6.219 -17.684  23.933  1.00  0.170          H  
ATOM   4234  HA  THR A 272      -6.304 -20.072  25.464  1.00  0.230          H  
ATOM   4235  HB  THR A 272      -4.444 -19.388  23.147  1.00  0.300          H  
ATOM   4236  HG1 THR A 272      -6.020 -20.392  21.931  1.00  0.300          H  
ATOM   4237 1HG2 THR A 272      -4.215 -21.863  22.953  1.00  0.300          H  
ATOM   4238 2HG2 THR A 272      -3.602 -21.310  24.515  1.00  0.300          H  
ATOM   4239 3HG2 THR A 272      -5.196 -22.080  24.420  1.00  0.300          H  
ATOM   4240  N   LEU A 273      -3.459 -18.414  25.765  1.00  0.150          N  
ATOM   4241  CA  LEU A 273      -2.277 -18.353  26.613  1.00  0.150          C  
ATOM   4242  C   LEU A 273      -2.672 -18.148  28.066  1.00  0.130          C  
ATOM   4243  O   LEU A 273      -2.132 -18.797  28.965  1.00  0.150          O  
ATOM   4244  CB  LEU A 273      -1.410 -17.171  26.163  1.00  0.210          C  
ATOM   4245  CG  LEU A 273      -0.741 -17.302  24.787  1.00  0.210          C  
ATOM   4246  CD1 LEU A 273      -0.213 -15.936  24.366  1.00  0.210          C  
ATOM   4247  CD2 LEU A 273       0.415 -18.330  24.837  1.00  0.210          C  
ATOM   4248  H   LEU A 273      -3.592 -17.735  25.005  1.00  0.180          H  
ATOM   4249  HA  LEU A 273      -1.737 -19.289  26.530  1.00  0.180          H  
ATOM   4250 1HB  LEU A 273      -2.044 -16.283  26.132  1.00  0.250          H  
ATOM   4251 2HB  LEU A 273      -0.631 -17.008  26.906  1.00  0.250          H  
ATOM   4252  HG  LEU A 273      -1.481 -17.621  24.063  1.00  0.250          H  
ATOM   4253 1HD1 LEU A 273       0.202 -16.024  23.401  1.00  0.250          H  
ATOM   4254 2HD1 LEU A 273      -1.037 -15.229  24.327  1.00  0.250          H  
ATOM   4255 3HD1 LEU A 273       0.537 -15.583  25.071  1.00  0.250          H  
ATOM   4256 1HD2 LEU A 273       0.871 -18.401  23.855  1.00  0.250          H  
ATOM   4257 2HD2 LEU A 273       1.163 -18.006  25.561  1.00  0.250          H  
ATOM   4258 3HD2 LEU A 273       0.038 -19.310  25.123  1.00  0.250          H  
ATOM   4259  N   SER A 274      -3.642 -17.271  28.296  1.00  0.110          N  
ATOM   4260  CA  SER A 274      -4.075 -16.965  29.639  1.00  0.120          C  
ATOM   4261  C   SER A 274      -4.710 -18.173  30.311  1.00  0.130          C  
ATOM   4262  O   SER A 274      -4.449 -18.437  31.492  1.00  0.140          O  
ATOM   4263  CB  SER A 274      -5.044 -15.822  29.586  1.00  0.160          C  
ATOM   4264  OG  SER A 274      -4.415 -14.653  29.123  1.00  0.160          O  
ATOM   4265  H   SER A 274      -4.054 -16.757  27.514  1.00  0.130          H  
ATOM   4266  HA  SER A 274      -3.205 -16.664  30.218  1.00  0.140          H  
ATOM   4267 1HB  SER A 274      -5.864 -16.086  28.920  1.00  0.200          H  
ATOM   4268 2HB  SER A 274      -5.457 -15.653  30.574  1.00  0.200          H  
ATOM   4269  HG  SER A 274      -4.349 -14.767  28.152  1.00  0.200          H  
ATOM   4270  N   LEU A 275      -5.518 -18.932  29.564  1.00  0.130          N  
ATOM   4271  CA  LEU A 275      -6.133 -20.120  30.125  1.00  0.160          C  
ATOM   4272  C   LEU A 275      -5.065 -21.193  30.393  1.00  0.170          C  
ATOM   4273  O   LEU A 275      -5.097 -21.851  31.433  1.00  0.210          O  
ATOM   4274  CB  LEU A 275      -7.250 -20.623  29.199  1.00  0.210          C  
ATOM   4275  CG  LEU A 275      -8.525 -19.667  29.077  1.00  0.210          C  
ATOM   4276  CD1 LEU A 275      -9.450 -20.204  27.994  1.00  0.210          C  
ATOM   4277  CD2 LEU A 275      -9.287 -19.547  30.419  1.00  0.210          C  
ATOM   4278  H   LEU A 275      -5.743 -18.643  28.606  1.00  0.160          H  
ATOM   4279  HA  LEU A 275      -6.570 -19.857  31.083  1.00  0.190          H  
ATOM   4280 1HB  LEU A 275      -6.828 -20.737  28.197  1.00  0.250          H  
ATOM   4281 2HB  LEU A 275      -7.584 -21.597  29.548  1.00  0.250          H  
ATOM   4282  HG  LEU A 275      -8.196 -18.676  28.779  1.00  0.250          H  
ATOM   4283 1HD1 LEU A 275     -10.307 -19.534  27.890  1.00  0.250          H  
ATOM   4284 2HD1 LEU A 275      -8.910 -20.255  27.050  1.00  0.250          H  
ATOM   4285 3HD1 LEU A 275      -9.799 -21.196  28.267  1.00  0.250          H  
ATOM   4286 1HD2 LEU A 275     -10.128 -18.883  30.267  1.00  0.250          H  
ATOM   4287 2HD2 LEU A 275      -9.643 -20.525  30.735  1.00  0.250          H  
ATOM   4288 3HD2 LEU A 275      -8.649 -19.128  31.198  1.00  0.250          H  
ATOM   4289  N   LEU A 276      -4.058 -21.329  29.517  1.00  0.160          N  
ATOM   4290  CA  LEU A 276      -2.984 -22.311  29.734  1.00  0.170          C  
ATOM   4291  C   LEU A 276      -2.198 -21.986  31.009  1.00  0.150          C  
ATOM   4292  O   LEU A 276      -1.765 -22.885  31.733  1.00  0.160          O  
ATOM   4293  CB  LEU A 276      -2.023 -22.365  28.544  1.00  0.230          C  
ATOM   4294  CG  LEU A 276      -2.554 -22.948  27.211  1.00  0.230          C  
ATOM   4295  CD1 LEU A 276      -1.503 -22.710  26.151  1.00  0.230          C  
ATOM   4296  CD2 LEU A 276      -2.844 -24.436  27.349  1.00  0.230          C  
ATOM   4297  H   LEU A 276      -4.068 -20.786  28.647  1.00  0.190          H  
ATOM   4298  HA  LEU A 276      -3.439 -23.285  29.875  1.00  0.200          H  
ATOM   4299 1HB  LEU A 276      -1.676 -21.349  28.343  1.00  0.280          H  
ATOM   4300 2HB  LEU A 276      -1.168 -22.969  28.834  1.00  0.280          H  
ATOM   4301  HG  LEU A 276      -3.457 -22.447  26.922  1.00  0.280          H  
ATOM   4302 1HD1 LEU A 276      -1.845 -23.100  25.193  1.00  0.280          H  
ATOM   4303 2HD1 LEU A 276      -1.312 -21.644  26.053  1.00  0.280          H  
ATOM   4304 3HD1 LEU A 276      -0.589 -23.215  26.437  1.00  0.280          H  
ATOM   4305 1HD2 LEU A 276      -3.197 -24.823  26.393  1.00  0.280          H  
ATOM   4306 2HD2 LEU A 276      -1.936 -24.962  27.636  1.00  0.280          H  
ATOM   4307 3HD2 LEU A 276      -3.606 -24.607  28.098  1.00  0.280          H  
ATOM   4308  N   LEU A 277      -2.075 -20.690  31.311  1.00  0.150          N  
ATOM   4309  CA  LEU A 277      -1.404 -20.184  32.510  1.00  0.180          C  
ATOM   4310  C   LEU A 277      -2.304 -20.261  33.752  1.00  0.220          C  
ATOM   4311  O   LEU A 277      -1.879 -19.860  34.839  1.00  0.280          O  
ATOM   4312  CB  LEU A 277      -0.978 -18.710  32.329  1.00  0.240          C  
ATOM   4313  CG  LEU A 277       0.133 -18.373  31.293  1.00  0.240          C  
ATOM   4314  CD1 LEU A 277       0.202 -16.863  31.134  1.00  0.240          C  
ATOM   4315  CD2 LEU A 277       1.494 -18.881  31.782  1.00  0.240          C  
ATOM   4316  H   LEU A 277      -2.410 -20.013  30.616  1.00  0.180          H  
ATOM   4317  HA  LEU A 277      -0.529 -20.801  32.695  1.00  0.220          H  
ATOM   4318 1HB  LEU A 277      -1.863 -18.152  32.027  1.00  0.290          H  
ATOM   4319 2HB  LEU A 277      -0.656 -18.326  33.293  1.00  0.290          H  
ATOM   4320  HG  LEU A 277      -0.104 -18.828  30.336  1.00  0.290          H  
ATOM   4321 1HD1 LEU A 277       0.958 -16.619  30.419  1.00  0.290          H  
ATOM   4322 2HD1 LEU A 277      -0.759 -16.489  30.782  1.00  0.290          H  
ATOM   4323 3HD1 LEU A 277       0.443 -16.410  32.089  1.00  0.290          H  
ATOM   4324 1HD2 LEU A 277       2.261 -18.626  31.048  1.00  0.290          H  
ATOM   4325 2HD2 LEU A 277       1.737 -18.416  32.737  1.00  0.290          H  
ATOM   4326 3HD2 LEU A 277       1.456 -19.948  31.903  1.00  0.290          H  
ATOM   4327  N   LYS A 278      -3.530 -20.774  33.580  1.00  0.200          N  
ATOM   4328  CA  LYS A 278      -4.565 -20.936  34.588  1.00  0.250          C  
ATOM   4329  C   LYS A 278      -5.091 -19.633  35.172  1.00  0.250          C  
ATOM   4330  O   LYS A 278      -5.409 -19.561  36.362  1.00  0.310          O  
ATOM   4331  CB  LYS A 278      -4.065 -21.846  35.715  1.00  0.330          C  
ATOM   4332  CG  LYS A 278      -3.638 -23.231  35.241  1.00  0.330          C  
ATOM   4333  CD  LYS A 278      -3.242 -24.124  36.403  1.00  0.330          C  
ATOM   4334  CE  LYS A 278      -2.771 -25.488  35.913  1.00  0.330          C  
ATOM   4335  NZ  LYS A 278      -2.351 -26.372  37.039  1.00  0.330          N  
ATOM   4336  H   LYS A 278      -3.800 -21.094  32.651  1.00  0.240          H  
ATOM   4337  HA  LYS A 278      -5.409 -21.432  34.104  1.00  0.300          H  
ATOM   4338 1HB  LYS A 278      -3.228 -21.384  36.231  1.00  0.400          H  
ATOM   4339 2HB  LYS A 278      -4.860 -21.980  36.446  1.00  0.400          H  
ATOM   4340 1HG  LYS A 278      -4.459 -23.689  34.693  1.00  0.400          H  
ATOM   4341 2HG  LYS A 278      -2.788 -23.133  34.562  1.00  0.400          H  
ATOM   4342 1HD  LYS A 278      -2.436 -23.648  36.965  1.00  0.400          H  
ATOM   4343 2HD  LYS A 278      -4.096 -24.257  37.067  1.00  0.400          H  
ATOM   4344 1HE  LYS A 278      -3.581 -25.970  35.369  1.00  0.400          H  
ATOM   4345 2HE  LYS A 278      -1.925 -25.350  35.238  1.00  0.400          H  
ATOM   4346 1HZ  LYS A 278      -2.045 -27.264  36.673  1.00  0.400          H  
ATOM   4347 2HZ  LYS A 278      -1.591 -25.939  37.544  1.00  0.400          H  
ATOM   4348 3HZ  LYS A 278      -3.130 -26.517  37.666  1.00  0.400          H  
ATOM   4349  N   ARG A 279      -5.228 -18.608  34.335  1.00  0.200          N  
ATOM   4350  CA  ARG A 279      -5.814 -17.365  34.790  1.00  0.230          C  
ATOM   4351  C   ARG A 279      -7.335 -17.551  34.687  1.00  0.260          C  
ATOM   4352  O   ARG A 279      -7.798 -18.114  33.698  1.00  0.370          O  
ATOM   4353  CB  ARG A 279      -5.317 -16.203  33.949  1.00  0.310          C  
ATOM   4354  CG  ARG A 279      -3.812 -15.956  34.110  1.00  0.310          C  
ATOM   4355  CD  ARG A 279      -3.305 -14.836  33.284  1.00  0.310          C  
ATOM   4356  NE  ARG A 279      -1.862 -14.652  33.476  1.00  0.310          N  
ATOM   4357  CZ  ARG A 279      -1.090 -13.747  32.833  1.00  0.310          C  
ATOM   4358  NH1 ARG A 279      -1.613 -12.925  31.946  1.00  0.310          N  
ATOM   4359  NH2 ARG A 279       0.205 -13.686  33.101  1.00  0.310          N  
ATOM   4360  H   ARG A 279      -4.942 -18.701  33.355  1.00  0.240          H  
ATOM   4361  HA  ARG A 279      -5.488 -17.191  35.804  1.00  0.280          H  
ATOM   4362 1HB  ARG A 279      -5.516 -16.402  32.901  1.00  0.370          H  
ATOM   4363 2HB  ARG A 279      -5.849 -15.292  34.222  1.00  0.370          H  
ATOM   4364 1HG  ARG A 279      -3.594 -15.739  35.153  1.00  0.370          H  
ATOM   4365 2HG  ARG A 279      -3.274 -16.860  33.811  1.00  0.370          H  
ATOM   4366 1HD  ARG A 279      -3.487 -15.057  32.234  1.00  0.370          H  
ATOM   4367 2HD  ARG A 279      -3.815 -13.913  33.562  1.00  0.370          H  
ATOM   4368  HE  ARG A 279      -1.406 -15.258  34.148  1.00  0.370          H  
ATOM   4369 1HH1 ARG A 279      -2.605 -12.947  31.745  1.00  0.370          H  
ATOM   4370 2HH1 ARG A 279      -1.026 -12.253  31.477  1.00  0.370          H  
ATOM   4371 1HH2 ARG A 279       0.610 -14.307  33.790  1.00  0.370          H  
ATOM   4372 2HH2 ARG A 279       0.792 -13.007  32.628  1.00  0.370          H  
ATOM   4373  N   PRO A 280      -8.147 -17.147  35.677  1.00  0.230          N  
ATOM   4374  CA  PRO A 280      -9.592 -17.278  35.643  1.00  0.240          C  
ATOM   4375  C   PRO A 280     -10.199 -16.610  34.402  1.00  0.220          C  
ATOM   4376  O   PRO A 280      -9.744 -15.527  34.035  1.00  0.260          O  
ATOM   4377  CB  PRO A 280     -10.018 -16.530  36.914  1.00  0.360          C  
ATOM   4378  CG  PRO A 280      -8.833 -16.647  37.840  1.00  0.360          C  
ATOM   4379  CD  PRO A 280      -7.616 -16.579  36.934  1.00  0.360          C  
ATOM   4380  HA  PRO A 280      -9.818 -18.346  35.722  1.00  0.290          H  
ATOM   4381 1HB  PRO A 280     -10.269 -15.486  36.668  1.00  0.430          H  
ATOM   4382 2HB  PRO A 280     -10.930 -16.985  37.330  1.00  0.430          H  
ATOM   4383 1HG  PRO A 280      -8.854 -15.835  38.585  1.00  0.430          H  
ATOM   4384 2HG  PRO A 280      -8.885 -17.592  38.402  1.00  0.430          H  
ATOM   4385 1HD  PRO A 280      -7.267 -15.544  36.789  1.00  0.430          H  
ATOM   4386 2HD  PRO A 280      -6.857 -17.233  37.389  1.00  0.430          H  
ATOM   4387  N   PRO A 281     -11.205 -17.229  33.750  1.00  0.210          N  
ATOM   4388  CA  PRO A 281     -11.934 -16.729  32.593  1.00  0.190          C  
ATOM   4389  C   PRO A 281     -12.944 -15.656  32.971  1.00  0.190          C  
ATOM   4390  O   PRO A 281     -13.476 -15.672  34.084  1.00  0.210          O  
ATOM   4391  CB  PRO A 281     -12.667 -17.979  32.100  1.00  0.290          C  
ATOM   4392  CG  PRO A 281     -12.883 -18.807  33.341  1.00  0.290          C  
ATOM   4393  CD  PRO A 281     -11.660 -18.558  34.202  1.00  0.290          C  
ATOM   4394  HA  PRO A 281     -11.226 -16.356  31.837  1.00  0.230          H  
ATOM   4395 1HB  PRO A 281     -13.623 -17.674  31.665  1.00  0.340          H  
ATOM   4396 2HB  PRO A 281     -12.100 -18.475  31.313  1.00  0.340          H  
ATOM   4397 1HG  PRO A 281     -13.816 -18.488  33.840  1.00  0.340          H  
ATOM   4398 2HG  PRO A 281     -13.012 -19.867  33.076  1.00  0.340          H  
ATOM   4399 1HD  PRO A 281     -11.978 -18.525  35.256  1.00  0.340          H  
ATOM   4400 2HD  PRO A 281     -10.889 -19.325  34.003  1.00  0.340          H  
ATOM   4401  N   GLY A 282     -13.281 -14.815  32.005  1.00  0.180          N  
ATOM   4402  CA  GLY A 282     -14.338 -13.822  32.050  1.00  0.180          C  
ATOM   4403  C   GLY A 282     -15.357 -14.115  30.943  1.00  0.170          C  
ATOM   4404  O   GLY A 282     -15.544 -15.268  30.524  1.00  0.150          O  
ATOM   4405  H   GLY A 282     -12.753 -14.810  31.138  1.00  0.220          H  
ATOM   4406 1HA  GLY A 282     -14.823 -13.837  33.026  1.00  0.220          H  
ATOM   4407 2HA  GLY A 282     -13.908 -12.831  31.906  1.00  0.220          H  
ATOM   4408  N   ARG A 283     -16.067 -13.072  30.512  1.00  0.180          N  
ATOM   4409  CA  ARG A 283     -17.108 -13.209  29.496  1.00  0.160          C  
ATOM   4410  C   ARG A 283     -16.555 -13.835  28.223  1.00  0.150          C  
ATOM   4411  O   ARG A 283     -15.495 -13.447  27.733  1.00  0.150          O  
ATOM   4412  CB  ARG A 283     -17.714 -11.851  29.161  1.00  0.230          C  
ATOM   4413  CG  ARG A 283     -18.599 -11.240  30.252  1.00  0.230          C  
ATOM   4414  CD  ARG A 283     -19.110  -9.879  29.877  1.00  0.230          C  
ATOM   4415  NE  ARG A 283     -18.050  -8.866  29.881  1.00  0.230          N  
ATOM   4416  CZ  ARG A 283     -18.165  -7.600  29.408  1.00  0.230          C  
ATOM   4417  NH1 ARG A 283     -19.292  -7.179  28.870  1.00  0.230          N  
ATOM   4418  NH2 ARG A 283     -17.122  -6.785  29.489  1.00  0.230          N  
ATOM   4419  H   ARG A 283     -15.860 -12.164  30.897  1.00  0.220          H  
ATOM   4420  HA  ARG A 283     -17.895 -13.853  29.890  1.00  0.190          H  
ATOM   4421 1HB  ARG A 283     -16.913 -11.150  28.962  1.00  0.280          H  
ATOM   4422 2HB  ARG A 283     -18.308 -11.931  28.249  1.00  0.280          H  
ATOM   4423 1HG  ARG A 283     -19.455 -11.890  30.425  1.00  0.280          H  
ATOM   4424 2HG  ARG A 283     -18.026 -11.145  31.173  1.00  0.280          H  
ATOM   4425 1HD  ARG A 283     -19.539  -9.926  28.876  1.00  0.280          H  
ATOM   4426 2HD  ARG A 283     -19.878  -9.576  30.590  1.00  0.280          H  
ATOM   4427  HE  ARG A 283     -17.163  -9.128  30.286  1.00  0.280          H  
ATOM   4428 1HH1 ARG A 283     -20.089  -7.795  28.807  1.00  0.280          H  
ATOM   4429 2HH1 ARG A 283     -19.364  -6.233  28.521  1.00  0.280          H  
ATOM   4430 1HH2 ARG A 283     -16.259  -7.110  29.901  1.00  0.280          H  
ATOM   4431 2HH2 ARG A 283     -17.171  -5.843  29.133  1.00  0.280          H  
ATOM   4432  N   GLU A 284     -17.276 -14.837  27.708  1.00  0.150          N  
ATOM   4433  CA  GLU A 284     -16.900 -15.588  26.501  1.00  0.150          C  
ATOM   4434  C   GLU A 284     -15.505 -16.221  26.678  1.00  0.150          C  
ATOM   4435  O   GLU A 284     -14.806 -16.524  25.706  1.00  0.150          O  
ATOM   4436  CB  GLU A 284     -16.961 -14.673  25.254  1.00  0.210          C  
ATOM   4437  CG  GLU A 284     -18.355 -14.075  24.938  1.00  0.210          C  
ATOM   4438  CD  GLU A 284     -18.376 -13.179  23.675  1.00  0.210          C  
ATOM   4439  OE1 GLU A 284     -17.520 -13.324  22.835  1.00  0.210          O  
ATOM   4440  OE2 GLU A 284     -19.241 -12.319  23.589  1.00  0.210          O  
ATOM   4441  H   GLU A 284     -18.131 -15.094  28.183  1.00  0.180          H  
ATOM   4442  HA  GLU A 284     -17.618 -16.397  26.361  1.00  0.180          H  
ATOM   4443 1HB  GLU A 284     -16.314 -13.833  25.386  1.00  0.250          H  
ATOM   4444 2HB  GLU A 284     -16.614 -15.220  24.378  1.00  0.250          H  
ATOM   4445 1HG  GLU A 284     -19.065 -14.890  24.807  1.00  0.250          H  
ATOM   4446 2HG  GLU A 284     -18.677 -13.483  25.793  1.00  0.250          H  
ATOM   4447  N   ALA A 285     -15.187 -16.521  27.945  1.00  0.150          N  
ATOM   4448  CA  ALA A 285     -13.969 -17.129  28.469  1.00  0.160          C  
ATOM   4449  C   ALA A 285     -12.729 -16.274  28.257  1.00  0.150          C  
ATOM   4450  O   ALA A 285     -11.611 -16.762  28.434  1.00  0.170          O  
ATOM   4451  CB  ALA A 285     -13.746 -18.500  27.851  1.00  0.220          C  
ATOM   4452  H   ALA A 285     -15.837 -16.217  28.671  1.00  0.180          H  
ATOM   4453  HA  ALA A 285     -14.109 -17.242  29.538  1.00  0.190          H  
ATOM   4454 1HB  ALA A 285     -12.861 -18.957  28.292  1.00  0.260          H  
ATOM   4455 2HB  ALA A 285     -14.614 -19.125  28.048  1.00  0.260          H  
ATOM   4456 3HB  ALA A 285     -13.608 -18.409  26.782  1.00  0.260          H  
ATOM   4457  N   PHE A 286     -12.900 -14.989  27.974  1.00  0.130          N  
ATOM   4458  CA  PHE A 286     -11.763 -14.107  27.812  1.00  0.130          C  
ATOM   4459  C   PHE A 286     -11.306 -13.600  29.164  1.00  0.130          C  
ATOM   4460  O   PHE A 286     -12.123 -13.472  30.064  1.00  0.140          O  
ATOM   4461  CB  PHE A 286     -12.101 -12.915  26.923  1.00  0.180          C  
ATOM   4462  CG  PHE A 286     -12.188 -13.233  25.459  1.00  0.180          C  
ATOM   4463  CD1 PHE A 286     -13.396 -13.379  24.867  1.00  0.180          C  
ATOM   4464  CD2 PHE A 286     -11.050 -13.394  24.682  1.00  0.180          C  
ATOM   4465  CE1 PHE A 286     -13.507 -13.680  23.532  1.00  0.180          C  
ATOM   4466  CE2 PHE A 286     -11.147 -13.707  23.350  1.00  0.180          C  
ATOM   4467  CZ  PHE A 286     -12.373 -13.849  22.769  1.00  0.180          C  
ATOM   4468  H   PHE A 286     -13.846 -14.613  27.840  1.00  0.160          H  
ATOM   4469  HA  PHE A 286     -10.995 -14.672  27.311  1.00  0.160          H  
ATOM   4470 1HB  PHE A 286     -13.078 -12.534  27.232  1.00  0.220          H  
ATOM   4471 2HB  PHE A 286     -11.400 -12.118  27.084  1.00  0.220          H  
ATOM   4472  HD1 PHE A 286     -14.280 -13.248  25.477  1.00  0.220          H  
ATOM   4473  HD2 PHE A 286     -10.070 -13.280  25.133  1.00  0.220          H  
ATOM   4474  HE1 PHE A 286     -14.504 -13.787  23.085  1.00  0.220          H  
ATOM   4475  HE2 PHE A 286     -10.259 -13.841  22.759  1.00  0.220          H  
ATOM   4476  HZ  PHE A 286     -12.452 -14.093  21.710  1.00  0.220          H  
ATOM   4477  N   PRO A 287     -10.010 -13.377  29.386  1.00  0.130          N  
ATOM   4478  CA  PRO A 287      -9.460 -12.759  30.576  1.00  0.140          C  
ATOM   4479  C   PRO A 287     -10.013 -11.358  30.757  1.00  0.150          C  
ATOM   4480  O   PRO A 287     -10.277 -10.666  29.774  1.00  0.160          O  
ATOM   4481  CB  PRO A 287      -7.968 -12.713  30.267  1.00  0.210          C  
ATOM   4482  CG  PRO A 287      -7.759 -13.815  29.276  1.00  0.210          C  
ATOM   4483  CD  PRO A 287      -8.996 -13.872  28.451  1.00  0.210          C  
ATOM   4484  HA  PRO A 287      -9.678 -13.392  31.454  1.00  0.170          H  
ATOM   4485 1HB  PRO A 287      -7.703 -11.726  29.884  1.00  0.250          H  
ATOM   4486 2HB  PRO A 287      -7.387 -12.862  31.191  1.00  0.250          H  
ATOM   4487 1HG  PRO A 287      -6.849 -13.644  28.683  1.00  0.250          H  
ATOM   4488 2HG  PRO A 287      -7.619 -14.753  29.823  1.00  0.250          H  
ATOM   4489 1HD  PRO A 287      -8.923 -13.257  27.549  1.00  0.250          H  
ATOM   4490 2HD  PRO A 287      -9.146 -14.931  28.239  1.00  0.250          H  
ATOM   4491  N   GLY A 288     -10.132 -10.913  32.006  1.00  0.160          N  
ATOM   4492  CA  GLY A 288     -10.610  -9.561  32.320  1.00  0.180          C  
ATOM   4493  C   GLY A 288      -9.710  -8.444  31.776  1.00  0.170          C  
ATOM   4494  O   GLY A 288     -10.103  -7.279  31.744  1.00  0.180          O  
ATOM   4495  H   GLY A 288      -9.906 -11.535  32.774  1.00  0.190          H  
ATOM   4496 1HA  GLY A 288     -11.617  -9.440  31.921  1.00  0.220          H  
ATOM   4497 2HA  GLY A 288     -10.690  -9.457  33.402  1.00  0.220          H  
ATOM   4498  N   ASP A 289      -8.517  -8.812  31.322  1.00  0.150          N  
ATOM   4499  CA  ASP A 289      -7.544  -7.890  30.771  1.00  0.140          C  
ATOM   4500  C   ASP A 289      -7.635  -7.693  29.254  1.00  0.110          C  
ATOM   4501  O   ASP A 289      -6.854  -6.913  28.707  1.00  0.100          O  
ATOM   4502  CB  ASP A 289      -6.145  -8.396  31.108  1.00  0.200          C  
ATOM   4503  CG  ASP A 289      -5.834  -8.378  32.612  1.00  0.200          C  
ATOM   4504  OD1 ASP A 289      -6.180  -7.433  33.285  1.00  0.200          O  
ATOM   4505  OD2 ASP A 289      -5.277  -9.345  33.073  1.00  0.200          O  
ATOM   4506  H   ASP A 289      -8.275  -9.788  31.393  1.00  0.180          H  
ATOM   4507  HA  ASP A 289      -7.690  -6.923  31.250  1.00  0.170          H  
ATOM   4508 1HB  ASP A 289      -6.039  -9.418  30.743  1.00  0.240          H  
ATOM   4509 2HB  ASP A 289      -5.403  -7.789  30.589  1.00  0.240          H  
ATOM   4510  N   VAL A 290      -8.563  -8.366  28.565  1.00  0.120          N  
ATOM   4511  CA  VAL A 290      -8.631  -8.216  27.106  1.00  0.120          C  
ATOM   4512  C   VAL A 290      -8.949  -6.791  26.674  1.00  0.120          C  
ATOM   4513  O   VAL A 290      -8.397  -6.315  25.681  1.00  0.110          O  
ATOM   4514  CB  VAL A 290      -9.594  -9.212  26.457  1.00  0.170          C  
ATOM   4515  CG1 VAL A 290      -9.794  -8.891  24.986  1.00  0.170          C  
ATOM   4516  CG2 VAL A 290      -8.998 -10.552  26.551  1.00  0.170          C  
ATOM   4517  H   VAL A 290      -9.205  -9.006  29.052  1.00  0.140          H  
ATOM   4518  HA  VAL A 290      -7.644  -8.462  26.714  1.00  0.140          H  
ATOM   4519  HB  VAL A 290     -10.551  -9.188  26.961  1.00  0.200          H  
ATOM   4520 1HG1 VAL A 290     -10.444  -9.632  24.572  1.00  0.200          H  
ATOM   4521 2HG1 VAL A 290     -10.244  -7.912  24.861  1.00  0.200          H  
ATOM   4522 3HG1 VAL A 290      -8.832  -8.918  24.468  1.00  0.200          H  
ATOM   4523 1HG2 VAL A 290      -9.642 -11.260  26.088  1.00  0.200          H  
ATOM   4524 2HG2 VAL A 290      -8.061 -10.527  26.031  1.00  0.200          H  
ATOM   4525 3HG2 VAL A 290      -8.843 -10.814  27.596  1.00  0.200          H  
ATOM   4526  N   PHE A 291      -9.864  -6.117  27.363  1.00  0.140          N  
ATOM   4527  CA  PHE A 291     -10.172  -4.740  26.997  1.00  0.140          C  
ATOM   4528  C   PHE A 291      -8.900  -3.914  26.970  1.00  0.120          C  
ATOM   4529  O   PHE A 291      -8.628  -3.197  26.000  1.00  0.130          O  
ATOM   4530  CB  PHE A 291     -11.134  -4.086  27.988  1.00  0.200          C  
ATOM   4531  CG  PHE A 291     -11.318  -2.624  27.711  1.00  0.200          C  
ATOM   4532  CD1 PHE A 291     -12.189  -2.179  26.746  1.00  0.200          C  
ATOM   4533  CD2 PHE A 291     -10.584  -1.687  28.416  1.00  0.200          C  
ATOM   4534  CE1 PHE A 291     -12.324  -0.850  26.488  1.00  0.200          C  
ATOM   4535  CE2 PHE A 291     -10.710  -0.356  28.162  1.00  0.200          C  
ATOM   4536  CZ  PHE A 291     -11.584   0.070  27.192  1.00  0.200          C  
ATOM   4537  H   PHE A 291     -10.309  -6.559  28.157  1.00  0.170          H  
ATOM   4538  HA  PHE A 291     -10.615  -4.731  26.002  1.00  0.170          H  
ATOM   4539 1HB  PHE A 291     -12.105  -4.573  27.937  1.00  0.240          H  
ATOM   4540 2HB  PHE A 291     -10.759  -4.198  29.004  1.00  0.240          H  
ATOM   4541  HD1 PHE A 291     -12.766  -2.881  26.190  1.00  0.240          H  
ATOM   4542  HD2 PHE A 291      -9.898  -2.020  29.177  1.00  0.240          H  
ATOM   4543  HE1 PHE A 291     -13.018  -0.518  25.717  1.00  0.240          H  
ATOM   4544  HE2 PHE A 291     -10.120   0.365  28.727  1.00  0.240          H  
ATOM   4545  HZ  PHE A 291     -11.694   1.132  26.977  1.00  0.240          H  
ATOM   4546  N   TYR A 292      -8.122  -4.037  28.044  1.00  0.130          N  
ATOM   4547  CA  TYR A 292      -6.901  -3.289  28.234  1.00  0.130          C  
ATOM   4548  C   TYR A 292      -5.820  -3.722  27.258  1.00  0.120          C  
ATOM   4549  O   TYR A 292      -4.977  -2.921  26.859  1.00  0.140          O  
ATOM   4550  CB  TYR A 292      -6.469  -3.444  29.677  1.00  0.180          C  
ATOM   4551  CG  TYR A 292      -7.459  -2.781  30.570  1.00  0.180          C  
ATOM   4552  CD1 TYR A 292      -8.390  -3.552  31.251  1.00  0.180          C  
ATOM   4553  CD2 TYR A 292      -7.474  -1.401  30.691  1.00  0.180          C  
ATOM   4554  CE1 TYR A 292      -9.329  -2.945  32.047  1.00  0.180          C  
ATOM   4555  CE2 TYR A 292      -8.415  -0.794  31.492  1.00  0.180          C  
ATOM   4556  CZ  TYR A 292      -9.342  -1.562  32.167  1.00  0.180          C  
ATOM   4557  OH  TYR A 292     -10.286  -0.960  32.962  1.00  0.180          O  
ATOM   4558  H   TYR A 292      -8.430  -4.655  28.781  1.00  0.160          H  
ATOM   4559  HA  TYR A 292      -7.121  -2.244  28.058  1.00  0.160          H  
ATOM   4560 1HB  TYR A 292      -6.402  -4.503  29.941  1.00  0.220          H  
ATOM   4561 2HB  TYR A 292      -5.496  -2.986  29.830  1.00  0.220          H  
ATOM   4562  HD1 TYR A 292      -8.386  -4.637  31.154  1.00  0.220          H  
ATOM   4563  HD2 TYR A 292      -6.746  -0.795  30.151  1.00  0.220          H  
ATOM   4564  HE1 TYR A 292     -10.063  -3.550  32.578  1.00  0.220          H  
ATOM   4565  HE2 TYR A 292      -8.433   0.291  31.589  1.00  0.220          H  
ATOM   4566  HH  TYR A 292     -10.164  -0.007  32.939  1.00  0.220          H  
ATOM   4567  N   LEU A 293      -5.844  -4.979  26.838  1.00  0.130          N  
ATOM   4568  CA  LEU A 293      -4.887  -5.444  25.857  1.00  0.140          C  
ATOM   4569  C   LEU A 293      -5.051  -4.635  24.574  1.00  0.100          C  
ATOM   4570  O   LEU A 293      -4.066  -4.124  24.010  1.00  0.130          O  
ATOM   4571  CB  LEU A 293      -5.148  -6.923  25.558  1.00  0.190          C  
ATOM   4572  CG  LEU A 293      -4.296  -7.584  24.528  1.00  0.190          C  
ATOM   4573  CD1 LEU A 293      -2.864  -7.594  24.985  1.00  0.190          C  
ATOM   4574  CD2 LEU A 293      -4.829  -8.982  24.308  1.00  0.190          C  
ATOM   4575  H   LEU A 293      -6.506  -5.637  27.256  1.00  0.160          H  
ATOM   4576  HA  LEU A 293      -3.891  -5.290  26.254  1.00  0.170          H  
ATOM   4577 1HB  LEU A 293      -5.065  -7.485  26.490  1.00  0.230          H  
ATOM   4578 2HB  LEU A 293      -6.161  -7.018  25.207  1.00  0.230          H  
ATOM   4579  HG  LEU A 293      -4.348  -7.027  23.596  1.00  0.230          H  
ATOM   4580 1HD1 LEU A 293      -2.267  -8.066  24.220  1.00  0.230          H  
ATOM   4581 2HD1 LEU A 293      -2.499  -6.588  25.134  1.00  0.230          H  
ATOM   4582 3HD1 LEU A 293      -2.784  -8.147  25.920  1.00  0.230          H  
ATOM   4583 1HD2 LEU A 293      -4.234  -9.509  23.565  1.00  0.230          H  
ATOM   4584 2HD2 LEU A 293      -4.779  -9.496  25.242  1.00  0.230          H  
ATOM   4585 3HD2 LEU A 293      -5.866  -8.934  23.971  1.00  0.230          H  
ATOM   4586  N   HIS A 294      -6.311  -4.513  24.133  1.00  0.060          N  
ATOM   4587  CA  HIS A 294      -6.624  -3.785  22.916  1.00  0.070          C  
ATOM   4588  C   HIS A 294      -6.429  -2.297  23.112  1.00  0.080          C  
ATOM   4589  O   HIS A 294      -5.906  -1.621  22.224  1.00  0.110          O  
ATOM   4590  CB  HIS A 294      -8.069  -4.023  22.478  1.00  0.090          C  
ATOM   4591  CG  HIS A 294      -8.340  -5.402  22.018  1.00  0.090          C  
ATOM   4592  ND1 HIS A 294      -7.622  -6.004  21.011  1.00  0.090          N  
ATOM   4593  CD2 HIS A 294      -9.265  -6.304  22.414  1.00  0.090          C  
ATOM   4594  CE1 HIS A 294      -8.086  -7.225  20.818  1.00  0.090          C  
ATOM   4595  NE2 HIS A 294      -9.081  -7.425  21.656  1.00  0.090          N  
ATOM   4596  H   HIS A 294      -7.055  -5.005  24.646  1.00  0.070          H  
ATOM   4597  HA  HIS A 294      -5.964  -4.109  22.115  1.00  0.080          H  
ATOM   4598 1HB  HIS A 294      -8.737  -3.813  23.318  1.00  0.110          H  
ATOM   4599 2HB  HIS A 294      -8.318  -3.333  21.682  1.00  0.110          H  
ATOM   4600  HD2 HIS A 294     -10.011  -6.160  23.195  1.00  0.110          H  
ATOM   4601  HE1 HIS A 294      -7.708  -7.951  20.092  1.00  0.110          H  
ATOM   4602  HE2 HIS A 294      -9.611  -8.280  21.724  1.00  0.110          H  
ATOM   4603  N   SER A 295      -6.809  -1.782  24.280  1.00  0.080          N  
ATOM   4604  CA  SER A 295      -6.665  -0.368  24.546  1.00  0.090          C  
ATOM   4605  C   SER A 295      -5.205   0.032  24.487  1.00  0.100          C  
ATOM   4606  O   SER A 295      -4.835   0.915  23.718  1.00  0.130          O  
ATOM   4607  CB  SER A 295      -7.251  -0.026  25.898  1.00  0.120          C  
ATOM   4608  OG  SER A 295      -7.122   1.335  26.174  1.00  0.120          O  
ATOM   4609  H   SER A 295      -7.265  -2.375  24.979  1.00  0.100          H  
ATOM   4610  HA  SER A 295      -7.196   0.193  23.785  1.00  0.110          H  
ATOM   4611 1HB  SER A 295      -8.303  -0.320  25.932  1.00  0.150          H  
ATOM   4612 2HB  SER A 295      -6.731  -0.587  26.651  1.00  0.150          H  
ATOM   4613  HG  SER A 295      -7.508   1.470  27.039  1.00  0.150          H  
ATOM   4614  N   ARG A 296      -4.323  -0.702  25.179  1.00  0.110          N  
ATOM   4615  CA  ARG A 296      -2.910  -0.338  25.161  1.00  0.110          C  
ATOM   4616  C   ARG A 296      -2.356  -0.321  23.747  1.00  0.090          C  
ATOM   4617  O   ARG A 296      -1.593   0.576  23.398  1.00  0.090          O  
ATOM   4618  CB  ARG A 296      -2.070  -1.293  25.991  1.00  0.150          C  
ATOM   4619  CG  ARG A 296      -2.230  -1.176  27.496  1.00  0.150          C  
ATOM   4620  CD  ARG A 296      -1.163  -1.922  28.221  1.00  0.150          C  
ATOM   4621  NE  ARG A 296      -1.177  -3.361  27.905  1.00  0.150          N  
ATOM   4622  CZ  ARG A 296      -1.939  -4.299  28.511  1.00  0.150          C  
ATOM   4623  NH1 ARG A 296      -2.783  -3.966  29.463  1.00  0.150          N  
ATOM   4624  NH2 ARG A 296      -1.830  -5.564  28.136  1.00  0.150          N  
ATOM   4625  H   ARG A 296      -4.644  -1.472  25.769  1.00  0.130          H  
ATOM   4626  HA  ARG A 296      -2.814   0.662  25.582  1.00  0.130          H  
ATOM   4627 1HB  ARG A 296      -2.338  -2.317  25.717  1.00  0.180          H  
ATOM   4628 2HB  ARG A 296      -1.019  -1.153  25.750  1.00  0.180          H  
ATOM   4629 1HG  ARG A 296      -2.159  -0.127  27.779  1.00  0.180          H  
ATOM   4630 2HG  ARG A 296      -3.192  -1.559  27.801  1.00  0.180          H  
ATOM   4631 1HD  ARG A 296      -0.192  -1.522  27.926  1.00  0.180          H  
ATOM   4632 2HD  ARG A 296      -1.286  -1.797  29.294  1.00  0.180          H  
ATOM   4633  HE  ARG A 296      -0.542  -3.679  27.184  1.00  0.180          H  
ATOM   4634 1HH1 ARG A 296      -2.870  -3.004  29.749  1.00  0.180          H  
ATOM   4635 2HH1 ARG A 296      -3.355  -4.672  29.901  1.00  0.180          H  
ATOM   4636 1HH2 ARG A 296      -1.176  -5.815  27.402  1.00  0.180          H  
ATOM   4637 2HH2 ARG A 296      -2.392  -6.276  28.580  1.00  0.180          H  
ATOM   4638  N   LEU A 297      -2.742  -1.292  22.916  1.00  0.080          N  
ATOM   4639  CA  LEU A 297      -2.272  -1.300  21.542  1.00  0.060          C  
ATOM   4640  C   LEU A 297      -2.747  -0.085  20.760  1.00  0.060          C  
ATOM   4641  O   LEU A 297      -1.964   0.654  20.158  1.00  0.060          O  
ATOM   4642  CB  LEU A 297      -2.813  -2.543  20.816  1.00  0.090          C  
ATOM   4643  CG  LEU A 297      -2.483  -2.684  19.306  1.00  0.090          C  
ATOM   4644  CD1 LEU A 297      -0.964  -2.822  19.103  1.00  0.090          C  
ATOM   4645  CD2 LEU A 297      -3.261  -3.875  18.756  1.00  0.090          C  
ATOM   4646  H   LEU A 297      -3.338  -2.057  23.255  1.00  0.100          H  
ATOM   4647  HA  LEU A 297      -1.205  -1.310  21.544  1.00  0.070          H  
ATOM   4648 1HB  LEU A 297      -2.450  -3.426  21.321  1.00  0.110          H  
ATOM   4649 2HB  LEU A 297      -3.898  -2.542  20.909  1.00  0.110          H  
ATOM   4650  HG  LEU A 297      -2.804  -1.790  18.771  1.00  0.110          H  
ATOM   4651 1HD1 LEU A 297      -0.754  -2.910  18.050  1.00  0.110          H  
ATOM   4652 2HD1 LEU A 297      -0.450  -1.951  19.484  1.00  0.110          H  
ATOM   4653 3HD1 LEU A 297      -0.604  -3.709  19.615  1.00  0.110          H  
ATOM   4654 1HD2 LEU A 297      -3.067  -3.976  17.690  1.00  0.110          H  
ATOM   4655 2HD2 LEU A 297      -2.959  -4.788  19.275  1.00  0.110          H  
ATOM   4656 3HD2 LEU A 297      -4.329  -3.709  18.911  1.00  0.110          H  
ATOM   4657  N   LEU A 298      -4.048   0.128  20.788  1.00  0.060          N  
ATOM   4658  CA  LEU A 298      -4.690   1.159  20.011  1.00  0.080          C  
ATOM   4659  C   LEU A 298      -4.295   2.560  20.448  1.00  0.080          C  
ATOM   4660  O   LEU A 298      -4.100   3.431  19.604  1.00  0.090          O  
ATOM   4661  CB  LEU A 298      -6.193   0.892  20.087  1.00  0.100          C  
ATOM   4662  CG  LEU A 298      -6.647  -0.440  19.350  1.00  0.100          C  
ATOM   4663  CD1 LEU A 298      -8.093  -0.770  19.688  1.00  0.100          C  
ATOM   4664  CD2 LEU A 298      -6.499  -0.288  17.843  1.00  0.100          C  
ATOM   4665  H   LEU A 298      -4.633  -0.483  21.363  1.00  0.070          H  
ATOM   4666  HA  LEU A 298      -4.357   1.052  18.987  1.00  0.100          H  
ATOM   4667 1HB  LEU A 298      -6.453   0.797  21.139  1.00  0.120          H  
ATOM   4668 2HB  LEU A 298      -6.735   1.722  19.665  1.00  0.120          H  
ATOM   4669  HG  LEU A 298      -6.026  -1.270  19.688  1.00  0.120          H  
ATOM   4670 1HD1 LEU A 298      -8.370  -1.692  19.183  1.00  0.120          H  
ATOM   4671 2HD1 LEU A 298      -8.192  -0.911  20.758  1.00  0.120          H  
ATOM   4672 3HD1 LEU A 298      -8.745   0.036  19.362  1.00  0.120          H  
ATOM   4673 1HD2 LEU A 298      -6.813  -1.209  17.391  1.00  0.120          H  
ATOM   4674 2HD2 LEU A 298      -7.126   0.530  17.499  1.00  0.120          H  
ATOM   4675 3HD2 LEU A 298      -5.476  -0.095  17.560  1.00  0.120          H  
ATOM   4676  N   GLU A 299      -4.089   2.767  21.746  1.00  0.070          N  
ATOM   4677  CA  GLU A 299      -3.703   4.061  22.308  1.00  0.080          C  
ATOM   4678  C   GLU A 299      -2.356   4.548  21.791  1.00  0.070          C  
ATOM   4679  O   GLU A 299      -2.034   5.720  21.955  1.00  0.080          O  
ATOM   4680  CB  GLU A 299      -3.662   4.047  23.847  1.00  0.110          C  
ATOM   4681  CG  GLU A 299      -5.036   3.951  24.575  1.00  0.110          C  
ATOM   4682  CD  GLU A 299      -5.935   5.149  24.417  1.00  0.110          C  
ATOM   4683  OE1 GLU A 299      -5.504   6.255  24.620  1.00  0.110          O  
ATOM   4684  OE2 GLU A 299      -7.081   4.937  24.082  1.00  0.110          O  
ATOM   4685  H   GLU A 299      -4.257   1.999  22.397  1.00  0.080          H  
ATOM   4686  HA  GLU A 299      -4.452   4.794  22.008  1.00  0.100          H  
ATOM   4687 1HB  GLU A 299      -3.063   3.192  24.174  1.00  0.130          H  
ATOM   4688 2HB  GLU A 299      -3.164   4.946  24.202  1.00  0.130          H  
ATOM   4689 1HG  GLU A 299      -5.581   3.111  24.183  1.00  0.130          H  
ATOM   4690 2HG  GLU A 299      -4.861   3.765  25.633  1.00  0.130          H  
ATOM   4691  N   ARG A 300      -1.508   3.654  21.263  1.00  0.070          N  
ATOM   4692  CA  ARG A 300      -0.217   4.098  20.772  1.00  0.070          C  
ATOM   4693  C   ARG A 300      -0.383   4.847  19.456  1.00  0.070          C  
ATOM   4694  O   ARG A 300       0.532   5.555  19.023  1.00  0.090          O  
ATOM   4695  CB  ARG A 300       0.741   2.950  20.624  1.00  0.100          C  
ATOM   4696  CG  ARG A 300       1.128   2.355  21.937  1.00  0.100          C  
ATOM   4697  CD  ARG A 300       2.234   1.426  21.854  1.00  0.100          C  
ATOM   4698  NE  ARG A 300       2.342   0.677  23.098  1.00  0.100          N  
ATOM   4699  CZ  ARG A 300       1.780  -0.514  23.345  1.00  0.100          C  
ATOM   4700  NH1 ARG A 300       1.113  -1.132  22.442  1.00  0.100          N  
ATOM   4701  NH2 ARG A 300       1.929  -1.030  24.537  1.00  0.100          N  
ATOM   4702  H   ARG A 300      -1.793   2.680  21.110  1.00  0.080          H  
ATOM   4703  HA  ARG A 300       0.207   4.787  21.496  1.00  0.080          H  
ATOM   4704 1HB  ARG A 300       0.243   2.176  20.064  1.00  0.120          H  
ATOM   4705 2HB  ARG A 300       1.635   3.252  20.080  1.00  0.120          H  
ATOM   4706 1HG  ARG A 300       1.416   3.144  22.619  1.00  0.120          H  
ATOM   4707 2HG  ARG A 300       0.273   1.828  22.347  1.00  0.120          H  
ATOM   4708 1HD  ARG A 300       2.098   0.746  21.030  1.00  0.120          H  
ATOM   4709 2HD  ARG A 300       3.161   1.983  21.714  1.00  0.120          H  
ATOM   4710  HE  ARG A 300       2.823   1.105  23.891  1.00  0.120          H  
ATOM   4711 1HH1 ARG A 300       0.998  -0.720  21.530  1.00  0.120          H  
ATOM   4712 2HH1 ARG A 300       0.692  -2.017  22.654  1.00  0.120          H  
ATOM   4713 1HH2 ARG A 300       2.464  -0.480  25.214  1.00  0.120          H  
ATOM   4714 2HH2 ARG A 300       1.529  -1.919  24.782  1.00  0.120          H  
ATOM   4715  N   ALA A 301      -1.511   4.627  18.763  1.00  0.090          N  
ATOM   4716  CA  ALA A 301      -1.759   5.352  17.534  1.00  0.110          C  
ATOM   4717  C   ALA A 301      -1.884   6.803  17.962  1.00  0.100          C  
ATOM   4718  O   ALA A 301      -2.371   7.077  19.060  1.00  0.100          O  
ATOM   4719  CB  ALA A 301      -2.988   4.842  16.815  1.00  0.150          C  
ATOM   4720  H   ALA A 301      -2.254   4.033  19.135  1.00  0.110          H  
ATOM   4721  HA  ALA A 301      -0.904   5.254  16.884  1.00  0.130          H  
ATOM   4722 1HB  ALA A 301      -3.157   5.428  15.906  1.00  0.180          H  
ATOM   4723 2HB  ALA A 301      -2.850   3.797  16.555  1.00  0.180          H  
ATOM   4724 3HB  ALA A 301      -3.827   4.947  17.478  1.00  0.180          H  
ATOM   4725  N   CYS A 302      -1.407   7.736  17.159  1.00  0.110          N  
ATOM   4726  CA  CYS A 302      -1.479   9.132  17.580  1.00  0.100          C  
ATOM   4727  C   CYS A 302      -1.062  10.138  16.532  1.00  0.100          C  
ATOM   4728  O   CYS A 302      -0.428   9.802  15.530  1.00  0.120          O  
ATOM   4729  CB  CYS A 302      -0.599   9.360  18.822  1.00  0.140          C  
ATOM   4730  SG  CYS A 302       1.104   8.936  18.550  1.00  0.140          S  
ATOM   4731  H   CYS A 302      -1.091   7.468  16.229  1.00  0.130          H  
ATOM   4732  HA  CYS A 302      -2.515   9.338  17.850  1.00  0.120          H  
ATOM   4733 1HB  CYS A 302      -0.629  10.413  19.092  1.00  0.170          H  
ATOM   4734 2HB  CYS A 302      -0.952   8.809  19.686  1.00  0.170          H  
ATOM   4735  HG  CYS A 302       0.873   7.597  18.498  1.00  0.170          H  
ATOM   4736  N   LYS A 303      -1.345  11.401  16.825  1.00  0.100          N  
ATOM   4737  CA  LYS A 303      -0.842  12.529  16.055  1.00  0.120          C  
ATOM   4738  C   LYS A 303      -0.034  13.350  17.046  1.00  0.140          C  
ATOM   4739  O   LYS A 303      -0.585  13.786  18.063  1.00  0.160          O  
ATOM   4740  CB  LYS A 303      -1.999  13.331  15.440  1.00  0.160          C  
ATOM   4741  CG  LYS A 303      -1.619  14.563  14.616  1.00  0.160          C  
ATOM   4742  CD  LYS A 303      -0.902  14.199  13.318  1.00  0.160          C  
ATOM   4743  CE  LYS A 303      -0.829  15.385  12.364  1.00  0.160          C  
ATOM   4744  NZ  LYS A 303      -0.043  15.073  11.133  1.00  0.160          N  
ATOM   4745  H   LYS A 303      -1.912  11.596  17.641  1.00  0.120          H  
ATOM   4746  HA  LYS A 303      -0.170  12.178  15.272  1.00  0.140          H  
ATOM   4747 1HB  LYS A 303      -2.584  12.693  14.795  1.00  0.190          H  
ATOM   4748 2HB  LYS A 303      -2.662  13.678  16.237  1.00  0.190          H  
ATOM   4749 1HG  LYS A 303      -2.513  15.157  14.407  1.00  0.190          H  
ATOM   4750 2HG  LYS A 303      -0.939  15.163  15.196  1.00  0.190          H  
ATOM   4751 1HD  LYS A 303       0.125  13.917  13.559  1.00  0.190          H  
ATOM   4752 2HD  LYS A 303      -1.399  13.358  12.829  1.00  0.190          H  
ATOM   4753 1HE  LYS A 303      -1.847  15.641  12.066  1.00  0.190          H  
ATOM   4754 2HE  LYS A 303      -0.381  16.241  12.866  1.00  0.190          H  
ATOM   4755 1HZ  LYS A 303      -0.057  15.878  10.499  1.00  0.190          H  
ATOM   4756 2HZ  LYS A 303       0.925  14.844  11.357  1.00  0.190          H  
ATOM   4757 3HZ  LYS A 303      -0.454  14.292  10.656  1.00  0.190          H  
ATOM   4758  N   LEU A 304       1.255  13.523  16.778  1.00  0.150          N  
ATOM   4759  CA  LEU A 304       2.145  14.198  17.709  1.00  0.190          C  
ATOM   4760  C   LEU A 304       2.100  15.692  17.646  1.00  0.150          C  
ATOM   4761  O   LEU A 304       1.879  16.288  16.595  1.00  0.190          O  
ATOM   4762  CB  LEU A 304       3.608  13.851  17.441  1.00  0.250          C  
ATOM   4763  CG  LEU A 304       4.037  12.424  17.534  1.00  0.250          C  
ATOM   4764  CD1 LEU A 304       5.516  12.360  17.148  1.00  0.250          C  
ATOM   4765  CD2 LEU A 304       3.797  11.846  18.951  1.00  0.250          C  
ATOM   4766  H   LEU A 304       1.645  13.155  15.904  1.00  0.180          H  
ATOM   4767  HA  LEU A 304       1.874  13.903  18.717  1.00  0.230          H  
ATOM   4768 1HB  LEU A 304       3.837  14.181  16.438  1.00  0.300          H  
ATOM   4769 2HB  LEU A 304       4.222  14.429  18.126  1.00  0.300          H  
ATOM   4770  HG  LEU A 304       3.481  11.869  16.820  1.00  0.300          H  
ATOM   4771 1HD1 LEU A 304       5.866  11.352  17.167  1.00  0.300          H  
ATOM   4772 2HD1 LEU A 304       5.660  12.756  16.154  1.00  0.300          H  
ATOM   4773 3HD1 LEU A 304       6.094  12.944  17.852  1.00  0.300          H  
ATOM   4774 1HD2 LEU A 304       4.122  10.806  18.974  1.00  0.300          H  
ATOM   4775 2HD2 LEU A 304       4.366  12.422  19.684  1.00  0.300          H  
ATOM   4776 3HD2 LEU A 304       2.740  11.887  19.202  1.00  0.300          H  
ATOM   4777  N   ASN A 305       2.405  16.288  18.778  1.00  0.170          N  
ATOM   4778  CA  ASN A 305       2.573  17.713  18.909  1.00  0.220          C  
ATOM   4779  C   ASN A 305       3.754  18.140  18.047  1.00  0.200          C  
ATOM   4780  O   ASN A 305       4.703  17.370  17.826  1.00  0.200          O  
ATOM   4781  CB  ASN A 305       2.785  18.110  20.359  1.00  0.290          C  
ATOM   4782  CG  ASN A 305       2.645  19.579  20.585  1.00  0.290          C  
ATOM   4783  OD1 ASN A 305       3.552  20.387  20.286  1.00  0.290          O  
ATOM   4784  ND2 ASN A 305       1.511  19.964  21.131  1.00  0.290          N  
ATOM   4785  H   ASN A 305       2.529  15.704  19.607  1.00  0.200          H  
ATOM   4786  HA  ASN A 305       1.683  18.212  18.533  1.00  0.260          H  
ATOM   4787 1HB  ASN A 305       2.049  17.602  20.979  1.00  0.350          H  
ATOM   4788 2HB  ASN A 305       3.768  17.792  20.688  1.00  0.350          H  
ATOM   4789 1HD2 ASN A 305       1.348  20.932  21.324  1.00  0.350          H  
ATOM   4790 2HD2 ASN A 305       0.801  19.286  21.370  1.00  0.350          H  
ATOM   4791  N   ASP A 306       3.732  19.390  17.600  1.00  0.260          N  
ATOM   4792  CA  ASP A 306       4.812  19.949  16.798  1.00  0.290          C  
ATOM   4793  C   ASP A 306       6.153  19.822  17.536  1.00  0.270          C  
ATOM   4794  O   ASP A 306       7.191  19.559  16.921  1.00  0.280          O  
ATOM   4795  CB  ASP A 306       4.537  21.432  16.548  1.00  0.390          C  
ATOM   4796  CG  ASP A 306       3.310  21.706  15.651  1.00  0.390          C  
ATOM   4797  OD1 ASP A 306       2.786  20.797  15.031  1.00  0.390          O  
ATOM   4798  OD2 ASP A 306       2.888  22.824  15.619  1.00  0.390          O  
ATOM   4799  H   ASP A 306       2.929  19.973  17.794  1.00  0.310          H  
ATOM   4800  HA  ASP A 306       4.870  19.410  15.852  1.00  0.350          H  
ATOM   4801 1HB  ASP A 306       4.388  21.935  17.506  1.00  0.470          H  
ATOM   4802 2HB  ASP A 306       5.413  21.883  16.082  1.00  0.470          H  
ATOM   4803  N   GLU A 307       6.124  19.963  18.869  1.00  0.270          N  
ATOM   4804  CA  GLU A 307       7.318  19.883  19.709  1.00  0.280          C  
ATOM   4805  C   GLU A 307       7.973  18.503  19.684  1.00  0.250          C  
ATOM   4806  O   GLU A 307       9.137  18.356  20.058  1.00  0.290          O  
ATOM   4807  CB  GLU A 307       6.993  20.265  21.156  1.00  0.390          C  
ATOM   4808  CG  GLU A 307       6.660  21.746  21.356  1.00  0.390          C  
ATOM   4809  CD  GLU A 307       6.369  22.108  22.796  1.00  0.390          C  
ATOM   4810  OE1 GLU A 307       6.312  21.221  23.614  1.00  0.390          O  
ATOM   4811  OE2 GLU A 307       6.215  23.274  23.074  1.00  0.390          O  
ATOM   4812  H   GLU A 307       5.233  20.172  19.331  1.00  0.320          H  
ATOM   4813  HA  GLU A 307       8.044  20.600  19.328  1.00  0.340          H  
ATOM   4814 1HB  GLU A 307       6.138  19.679  21.499  1.00  0.470          H  
ATOM   4815 2HB  GLU A 307       7.838  20.018  21.797  1.00  0.470          H  
ATOM   4816 1HG  GLU A 307       7.500  22.343  21.006  1.00  0.470          H  
ATOM   4817 2HG  GLU A 307       5.795  21.996  20.743  1.00  0.470          H  
ATOM   4818  N   ASN A 308       7.207  17.483  19.305  1.00  0.220          N  
ATOM   4819  CA  ASN A 308       7.674  16.115  19.256  1.00  0.220          C  
ATOM   4820  C   ASN A 308       7.907  15.644  17.819  1.00  0.220          C  
ATOM   4821  O   ASN A 308       8.094  14.452  17.579  1.00  0.260          O  
ATOM   4822  CB  ASN A 308       6.711  15.225  20.018  1.00  0.310          C  
ATOM   4823  CG  ASN A 308       6.803  15.481  21.499  1.00  0.310          C  
ATOM   4824  OD1 ASN A 308       7.739  15.009  22.155  1.00  0.310          O  
ATOM   4825  ND2 ASN A 308       5.887  16.231  22.040  1.00  0.310          N  
ATOM   4826  H   ASN A 308       6.262  17.665  18.972  1.00  0.260          H  
ATOM   4827  HA  ASN A 308       8.638  16.066  19.762  1.00  0.260          H  
ATOM   4828 1HB  ASN A 308       5.691  15.430  19.688  1.00  0.370          H  
ATOM   4829 2HB  ASN A 308       6.923  14.178  19.819  1.00  0.370          H  
ATOM   4830 1HD2 ASN A 308       5.934  16.450  23.017  1.00  0.370          H  
ATOM   4831 2HD2 ASN A 308       5.150  16.607  21.486  1.00  0.370          H  
ATOM   4832  N   GLY A 309       7.973  16.588  16.868  1.00  0.210          N  
ATOM   4833  CA  GLY A 309       8.231  16.274  15.463  1.00  0.230          C  
ATOM   4834  C   GLY A 309       7.010  16.300  14.536  1.00  0.190          C  
ATOM   4835  O   GLY A 309       7.173  16.262  13.315  1.00  0.210          O  
ATOM   4836  H   GLY A 309       7.822  17.575  17.109  1.00  0.250          H  
ATOM   4837 1HA  GLY A 309       8.969  16.981  15.086  1.00  0.280          H  
ATOM   4838 2HA  GLY A 309       8.699  15.292  15.404  1.00  0.280          H  
ATOM   4839  N   GLY A 310       5.795  16.305  15.086  1.00  0.160          N  
ATOM   4840  CA  GLY A 310       4.578  16.377  14.275  1.00  0.150          C  
ATOM   4841  C   GLY A 310       4.203  15.113  13.484  1.00  0.150          C  
ATOM   4842  O   GLY A 310       3.366  15.186  12.580  1.00  0.190          O  
ATOM   4843  H   GLY A 310       5.700  16.381  16.100  1.00  0.190          H  
ATOM   4844 1HA  GLY A 310       3.747  16.636  14.934  1.00  0.180          H  
ATOM   4845 2HA  GLY A 310       4.674  17.211  13.582  1.00  0.180          H  
ATOM   4846  N   GLY A 311       4.820  13.974  13.788  1.00  0.130          N  
ATOM   4847  CA  GLY A 311       4.574  12.739  13.035  1.00  0.130          C  
ATOM   4848  C   GLY A 311       3.305  12.054  13.497  1.00  0.150          C  
ATOM   4849  O   GLY A 311       2.584  12.581  14.359  1.00  0.160          O  
ATOM   4850  H   GLY A 311       5.487  13.981  14.544  1.00  0.160          H  
ATOM   4851 1HA  GLY A 311       4.508  12.959  11.966  1.00  0.160          H  
ATOM   4852 2HA  GLY A 311       5.416  12.056  13.162  1.00  0.160          H  
ATOM   4853  N   SER A 312       3.013  10.882  12.926  1.00  0.150          N  
ATOM   4854  CA  SER A 312       1.780  10.201  13.311  1.00  0.160          C  
ATOM   4855  C   SER A 312       1.750   8.714  12.995  1.00  0.170          C  
ATOM   4856  O   SER A 312       2.397   8.247  12.050  1.00  0.170          O  
ATOM   4857  CB  SER A 312       0.612  10.821  12.575  1.00  0.220          C  
ATOM   4858  OG  SER A 312       0.676  10.513  11.214  1.00  0.220          O  
ATOM   4859  H   SER A 312       3.654  10.482  12.228  1.00  0.180          H  
ATOM   4860  HA  SER A 312       1.643  10.329  14.382  1.00  0.190          H  
ATOM   4861 1HB  SER A 312      -0.324  10.456  12.994  1.00  0.260          H  
ATOM   4862 2HB  SER A 312       0.634  11.881  12.700  1.00  0.260          H  
ATOM   4863  HG  SER A 312       1.396  11.072  10.830  1.00  0.260          H  
ATOM   4864  N   ILE A 313       0.934   7.985  13.762  1.00  0.180          N  
ATOM   4865  CA  ILE A 313       0.619   6.599  13.448  1.00  0.170          C  
ATOM   4866  C   ILE A 313      -0.874   6.514  13.333  1.00  0.120          C  
ATOM   4867  O   ILE A 313      -1.588   6.772  14.302  1.00  0.130          O  
ATOM   4868  CB  ILE A 313       1.022   5.531  14.483  1.00  0.240          C  
ATOM   4869  CG1 ILE A 313       2.483   5.522  14.750  1.00  0.240          C  
ATOM   4870  CG2 ILE A 313       0.552   4.139  13.933  1.00  0.240          C  
ATOM   4871  CD1 ILE A 313       2.880   4.645  15.912  1.00  0.240          C  
ATOM   4872  H   ILE A 313       0.458   8.473  14.523  1.00  0.220          H  
ATOM   4873  HA  ILE A 313       1.066   6.342  12.504  1.00  0.200          H  
ATOM   4874  HB  ILE A 313       0.555   5.746  15.410  1.00  0.290          H  
ATOM   4875 1HG1 ILE A 313       3.018   5.197  13.895  1.00  0.290          H  
ATOM   4876 2HG1 ILE A 313       2.766   6.505  14.965  1.00  0.290          H  
ATOM   4877 1HG2 ILE A 313       0.786   3.377  14.609  1.00  0.290          H  
ATOM   4878 2HG2 ILE A 313      -0.520   4.123  13.787  1.00  0.290          H  
ATOM   4879 3HG2 ILE A 313       1.042   3.932  12.979  1.00  0.290          H  
ATOM   4880 1HD1 ILE A 313       3.913   4.724  16.051  1.00  0.290          H  
ATOM   4881 2HD1 ILE A 313       2.365   4.975  16.818  1.00  0.290          H  
ATOM   4882 3HD1 ILE A 313       2.643   3.618  15.729  1.00  0.290          H  
ATOM   4883  N   THR A 314      -1.342   6.091  12.185  1.00  0.090          N  
ATOM   4884  CA  THR A 314      -2.760   5.972  11.929  1.00  0.090          C  
ATOM   4885  C   THR A 314      -3.062   4.503  12.015  1.00  0.080          C  
ATOM   4886  O   THR A 314      -2.224   3.703  11.607  1.00  0.080          O  
ATOM   4887  CB  THR A 314      -3.090   6.506  10.539  1.00  0.130          C  
ATOM   4888  OG1 THR A 314      -2.611   7.837  10.442  1.00  0.130          O  
ATOM   4889  CG2 THR A 314      -4.591   6.542  10.380  1.00  0.130          C  
ATOM   4890  H   THR A 314      -0.667   5.873  11.449  1.00  0.110          H  
ATOM   4891  HA  THR A 314      -3.336   6.501  12.693  1.00  0.110          H  
ATOM   4892  HB  THR A 314      -2.635   5.892   9.766  1.00  0.150          H  
ATOM   4893  HG1 THR A 314      -1.639   7.811  10.387  1.00  0.150          H  
ATOM   4894 1HG2 THR A 314      -4.863   6.956   9.434  1.00  0.150          H  
ATOM   4895 2HG2 THR A 314      -4.998   5.544  10.454  1.00  0.150          H  
ATOM   4896 3HG2 THR A 314      -5.019   7.168  11.158  1.00  0.150          H  
ATOM   4897  N   ALA A 315      -4.206   4.102  12.553  1.00  0.080          N  
ATOM   4898  CA  ALA A 315      -4.406   2.662  12.609  1.00  0.070          C  
ATOM   4899  C   ALA A 315      -5.758   2.215  12.118  1.00  0.070          C  
ATOM   4900  O   ALA A 315      -6.779   2.859  12.376  1.00  0.090          O  
ATOM   4901  CB  ALA A 315      -4.223   2.168  14.037  1.00  0.100          C  
ATOM   4902  H   ALA A 315      -4.918   4.773  12.867  1.00  0.100          H  
ATOM   4903  HA  ALA A 315      -3.666   2.195  11.977  1.00  0.080          H  
ATOM   4904 1HB  ALA A 315      -4.334   1.084  14.051  1.00  0.120          H  
ATOM   4905 2HB  ALA A 315      -3.227   2.440  14.386  1.00  0.120          H  
ATOM   4906 3HB  ALA A 315      -4.971   2.622  14.682  1.00  0.120          H  
ATOM   4907  N   LEU A 316      -5.736   1.060  11.455  1.00  0.060          N  
ATOM   4908  CA  LEU A 316      -6.918   0.344  11.007  1.00  0.060          C  
ATOM   4909  C   LEU A 316      -6.993  -1.039  11.628  1.00  0.060          C  
ATOM   4910  O   LEU A 316      -6.504  -1.995  11.019  1.00  0.080          O  
ATOM   4911  CB  LEU A 316      -6.941   0.146   9.475  1.00  0.080          C  
ATOM   4912  CG  LEU A 316      -7.004   1.388   8.571  1.00  0.080          C  
ATOM   4913  CD1 LEU A 316      -6.777   0.954   7.108  1.00  0.080          C  
ATOM   4914  CD2 LEU A 316      -8.356   2.050   8.702  1.00  0.080          C  
ATOM   4915  H   LEU A 316      -4.813   0.656  11.271  1.00  0.070          H  
ATOM   4916  HA  LEU A 316      -7.790   0.910  11.282  1.00  0.070          H  
ATOM   4917 1HB  LEU A 316      -6.055  -0.403   9.202  1.00  0.100          H  
ATOM   4918 2HB  LEU A 316      -7.807  -0.476   9.234  1.00  0.100          H  
ATOM   4919  HG  LEU A 316      -6.252   2.089   8.866  1.00  0.100          H  
ATOM   4920 1HD1 LEU A 316      -6.826   1.823   6.461  1.00  0.100          H  
ATOM   4921 2HD1 LEU A 316      -5.806   0.492   7.005  1.00  0.100          H  
ATOM   4922 3HD1 LEU A 316      -7.544   0.246   6.813  1.00  0.100          H  
ATOM   4923 1HD2 LEU A 316      -8.404   2.931   8.060  1.00  0.100          H  
ATOM   4924 2HD2 LEU A 316      -9.146   1.361   8.419  1.00  0.100          H  
ATOM   4925 3HD2 LEU A 316      -8.502   2.352   9.726  1.00  0.100          H  
ATOM   4926  N   PRO A 317      -7.491  -1.196  12.857  1.00  0.060          N  
ATOM   4927  CA  PRO A 317      -7.713  -2.484  13.434  1.00  0.060          C  
ATOM   4928  C   PRO A 317      -8.841  -3.111  12.668  1.00  0.070          C  
ATOM   4929  O   PRO A 317      -9.744  -2.388  12.240  1.00  0.110          O  
ATOM   4930  CB  PRO A 317      -8.078  -2.158  14.874  1.00  0.090          C  
ATOM   4931  CG  PRO A 317      -8.593  -0.744  14.837  1.00  0.090          C  
ATOM   4932  CD  PRO A 317      -7.772  -0.065  13.763  1.00  0.090          C  
ATOM   4933  HA  PRO A 317      -6.811  -3.082  13.344  1.00  0.070          H  
ATOM   4934 1HB  PRO A 317      -8.836  -2.866  15.225  1.00  0.110          H  
ATOM   4935 2HB  PRO A 317      -7.199  -2.282  15.488  1.00  0.110          H  
ATOM   4936 1HG  PRO A 317      -9.652  -0.752  14.616  1.00  0.110          H  
ATOM   4937 2HG  PRO A 317      -8.496  -0.271  15.806  1.00  0.110          H  
ATOM   4938 1HD  PRO A 317      -8.360   0.707  13.316  1.00  0.110          H  
ATOM   4939 2HD  PRO A 317      -6.838   0.329  14.182  1.00  0.110          H  
ATOM   4940  N   ILE A 318      -8.817  -4.421  12.531  1.00  0.060          N  
ATOM   4941  CA  ILE A 318      -9.888  -5.140  11.871  1.00  0.070          C  
ATOM   4942  C   ILE A 318     -10.485  -6.225  12.780  1.00  0.080          C  
ATOM   4943  O   ILE A 318      -9.739  -6.961  13.434  1.00  0.110          O  
ATOM   4944  CB  ILE A 318      -9.395  -5.730  10.534  1.00  0.090          C  
ATOM   4945  CG1 ILE A 318      -8.867  -4.573   9.626  1.00  0.090          C  
ATOM   4946  CG2 ILE A 318     -10.492  -6.482   9.861  1.00  0.090          C  
ATOM   4947  CD1 ILE A 318      -8.277  -4.975   8.311  1.00  0.090          C  
ATOM   4948  H   ILE A 318      -7.996  -4.943  12.840  1.00  0.070          H  
ATOM   4949  HA  ILE A 318     -10.671  -4.431  11.643  1.00  0.080          H  
ATOM   4950  HB  ILE A 318      -8.574  -6.395  10.725  1.00  0.110          H  
ATOM   4951 1HG1 ILE A 318      -9.633  -3.890   9.460  1.00  0.110          H  
ATOM   4952 2HG1 ILE A 318      -8.074  -4.063  10.165  1.00  0.110          H  
ATOM   4953 1HG2 ILE A 318     -10.130  -6.904   8.937  1.00  0.110          H  
ATOM   4954 2HG2 ILE A 318     -10.826  -7.296  10.504  1.00  0.110          H  
ATOM   4955 3HG2 ILE A 318     -11.327  -5.807   9.662  1.00  0.110          H  
ATOM   4956 1HD1 ILE A 318      -7.930  -4.091   7.818  1.00  0.110          H  
ATOM   4957 2HD1 ILE A 318      -7.458  -5.639   8.472  1.00  0.110          H  
ATOM   4958 3HD1 ILE A 318      -9.015  -5.461   7.680  1.00  0.110          H  
ATOM   4959  N   ILE A 319     -11.830  -6.267  12.877  1.00  0.080          N  
ATOM   4960  CA  ILE A 319     -12.536  -7.294  13.668  1.00  0.110          C  
ATOM   4961  C   ILE A 319     -13.618  -8.100  12.957  1.00  0.130          C  
ATOM   4962  O   ILE A 319     -14.611  -7.558  12.452  1.00  0.360          O  
ATOM   4963  CB  ILE A 319     -13.149  -6.719  14.959  1.00  0.140          C  
ATOM   4964  CG1 ILE A 319     -12.033  -6.236  15.811  1.00  0.140          C  
ATOM   4965  CG2 ILE A 319     -14.050  -7.763  15.705  1.00  0.140          C  
ATOM   4966  CD1 ILE A 319     -12.433  -5.505  16.950  1.00  0.140          C  
ATOM   4967  H   ILE A 319     -12.357  -5.594  12.312  1.00  0.100          H  
ATOM   4968  HA  ILE A 319     -11.785  -8.012  13.986  1.00  0.130          H  
ATOM   4969  HB  ILE A 319     -13.762  -5.857  14.705  1.00  0.170          H  
ATOM   4970 1HG1 ILE A 319     -11.450  -7.095  16.136  1.00  0.170          H  
ATOM   4971 2HG1 ILE A 319     -11.395  -5.588  15.234  1.00  0.170          H  
ATOM   4972 1HG2 ILE A 319     -14.469  -7.332  16.595  1.00  0.170          H  
ATOM   4973 2HG2 ILE A 319     -14.877  -8.080  15.075  1.00  0.170          H  
ATOM   4974 3HG2 ILE A 319     -13.458  -8.636  15.978  1.00  0.170          H  
ATOM   4975 1HD1 ILE A 319     -11.536  -5.226  17.442  1.00  0.170          H  
ATOM   4976 2HD1 ILE A 319     -12.988  -4.623  16.645  1.00  0.170          H  
ATOM   4977 3HD1 ILE A 319     -13.036  -6.084  17.619  1.00  0.170          H  
ATOM   4978  N   GLU A 320     -13.472  -9.419  13.053  1.00  0.140          N  
ATOM   4979  CA  GLU A 320     -14.463 -10.363  12.537  1.00  0.110          C  
ATOM   4980  C   GLU A 320     -15.677 -10.468  13.461  1.00  0.110          C  
ATOM   4981  O   GLU A 320     -15.544 -10.759  14.652  1.00  0.150          O  
ATOM   4982  CB  GLU A 320     -13.857 -11.762  12.369  1.00  0.170          C  
ATOM   4983  CG  GLU A 320     -14.843 -12.808  11.819  1.00  0.170          C  
ATOM   4984  CD  GLU A 320     -14.228 -14.152  11.579  1.00  0.170          C  
ATOM   4985  OE1 GLU A 320     -13.106 -14.212  11.147  1.00  0.170          O  
ATOM   4986  OE2 GLU A 320     -14.884 -15.131  11.841  1.00  0.170          O  
ATOM   4987  H   GLU A 320     -12.569  -9.749  13.432  1.00  0.170          H  
ATOM   4988  HA  GLU A 320     -14.799 -10.010  11.564  1.00  0.130          H  
ATOM   4989 1HB  GLU A 320     -13.001 -11.706  11.697  1.00  0.200          H  
ATOM   4990 2HB  GLU A 320     -13.490 -12.114  13.331  1.00  0.200          H  
ATOM   4991 1HG  GLU A 320     -15.664 -12.935  12.527  1.00  0.200          H  
ATOM   4992 2HG  GLU A 320     -15.271 -12.435  10.883  1.00  0.200          H  
ATOM   4993  N   THR A 321     -16.862 -10.251  12.901  1.00  0.110          N  
ATOM   4994  CA  THR A 321     -18.098 -10.315  13.664  1.00  0.190          C  
ATOM   4995  C   THR A 321     -19.113 -11.314  13.098  1.00  0.360          C  
ATOM   4996  O   THR A 321     -19.885 -10.987  12.188  1.00  0.890          O  
ATOM   4997  CB  THR A 321     -18.744  -8.929  13.710  1.00  0.230          C  
ATOM   4998  OG1 THR A 321     -17.824  -7.998  14.275  1.00  0.230          O  
ATOM   4999  CG2 THR A 321     -19.962  -8.981  14.557  1.00  0.230          C  
ATOM   5000  H   THR A 321     -16.880 -10.005  11.912  1.00  0.130          H  
ATOM   5001  HA  THR A 321     -17.857 -10.621  14.682  1.00  0.230          H  
ATOM   5002  HB  THR A 321     -19.007  -8.611  12.701  1.00  0.280          H  
ATOM   5003  HG1 THR A 321     -17.045  -7.959  13.699  1.00  0.280          H  
ATOM   5004 1HG2 THR A 321     -20.414  -8.020  14.592  1.00  0.280          H  
ATOM   5005 2HG2 THR A 321     -20.666  -9.680  14.153  1.00  0.280          H  
ATOM   5006 3HG2 THR A 321     -19.688  -9.291  15.561  1.00  0.280          H  
ATOM   5007  N   GLN A 322     -19.182 -12.503  13.683  1.00  0.150          N  
ATOM   5008  CA  GLN A 322     -20.084 -13.521  13.156  1.00  0.170          C  
ATOM   5009  C   GLN A 322     -21.533 -13.059  13.159  1.00  0.450          C  
ATOM   5010  O   GLN A 322     -22.036 -12.583  14.180  1.00  1.320          O  
ATOM   5011  CB  GLN A 322     -19.978 -14.808  13.975  1.00  0.230          C  
ATOM   5012  CG  GLN A 322     -20.839 -15.948  13.451  1.00  0.230          C  
ATOM   5013  CD  GLN A 322     -20.673 -17.203  14.247  1.00  0.230          C  
ATOM   5014  OE1 GLN A 322     -19.826 -17.280  15.140  1.00  0.230          O  
ATOM   5015  NE2 GLN A 322     -21.483 -18.205  13.938  1.00  0.230          N  
ATOM   5016  H   GLN A 322     -18.555 -12.717  14.448  1.00  0.180          H  
ATOM   5017  HA  GLN A 322     -19.797 -13.735  12.124  1.00  0.200          H  
ATOM   5018 1HB  GLN A 322     -18.941 -15.145  13.981  1.00  0.280          H  
ATOM   5019 2HB  GLN A 322     -20.269 -14.612  15.007  1.00  0.280          H  
ATOM   5020 1HG  GLN A 322     -21.887 -15.664  13.509  1.00  0.280          H  
ATOM   5021 2HG  GLN A 322     -20.564 -16.154  12.416  1.00  0.280          H  
ATOM   5022 1HE2 GLN A 322     -21.420 -19.072  14.437  1.00  0.280          H  
ATOM   5023 2HE2 GLN A 322     -22.158 -18.102  13.206  1.00  0.280          H  
ATOM   5024  N   ALA A 323     -22.209 -13.223  12.023  1.00  0.270          N  
ATOM   5025  CA  ALA A 323     -23.618 -12.909  11.829  1.00  0.120          C  
ATOM   5026  C   ALA A 323     -23.978 -11.451  12.110  1.00  0.090          C  
ATOM   5027  O   ALA A 323     -25.157 -11.129  12.269  1.00  0.160          O  
ATOM   5028  CB  ALA A 323     -24.470 -13.814  12.711  1.00  0.230          C  
ATOM   5029  H   ALA A 323     -21.717 -13.569  11.182  1.00  0.320          H  
ATOM   5030  HA  ALA A 323     -23.849 -13.109  10.782  1.00  0.140          H  
ATOM   5031 1HB  ALA A 323     -25.523 -13.613  12.522  1.00  0.270          H  
ATOM   5032 2HB  ALA A 323     -24.252 -14.855  12.477  1.00  0.270          H  
ATOM   5033 3HB  ALA A 323     -24.254 -13.627  13.760  1.00  0.270          H  
ATOM   5034  N   GLY A 324     -22.988 -10.556  12.131  1.00  0.130          N  
ATOM   5035  CA  GLY A 324     -23.259  -9.139  12.321  1.00  0.140          C  
ATOM   5036  C   GLY A 324     -23.492  -8.773  13.783  1.00  0.120          C  
ATOM   5037  O   GLY A 324     -23.864  -7.637  14.108  1.00  0.110          O  
ATOM   5038  H   GLY A 324     -22.014 -10.869  12.035  1.00  0.160          H  
ATOM   5039 1HA  GLY A 324     -22.415  -8.566  11.937  1.00  0.170          H  
ATOM   5040 2HA  GLY A 324     -24.129  -8.857  11.730  1.00  0.170          H  
ATOM   5041  N   ASP A 325     -23.263  -9.710  14.695  1.00  0.120          N  
ATOM   5042  CA  ASP A 325     -23.535  -9.413  16.084  1.00  0.130          C  
ATOM   5043  C   ASP A 325     -22.436  -8.590  16.740  1.00  0.140          C  
ATOM   5044  O   ASP A 325     -21.536  -9.112  17.407  1.00  0.170          O  
ATOM   5045  CB  ASP A 325     -23.747 -10.687  16.891  1.00  0.180          C  
ATOM   5046  CG  ASP A 325     -24.220 -10.359  18.297  1.00  0.180          C  
ATOM   5047  OD1 ASP A 325     -24.278  -9.170  18.617  1.00  0.180          O  
ATOM   5048  OD2 ASP A 325     -24.533 -11.264  19.044  1.00  0.180          O  
ATOM   5049  H   ASP A 325     -22.933 -10.643  14.422  1.00  0.140          H  
ATOM   5050  HA  ASP A 325     -24.459  -8.836  16.128  1.00  0.160          H  
ATOM   5051 1HB  ASP A 325     -24.485 -11.320  16.393  1.00  0.210          H  
ATOM   5052 2HB  ASP A 325     -22.811 -11.249  16.941  1.00  0.210          H  
ATOM   5053  N   ILE A 326     -22.530  -7.276  16.572  1.00  0.130          N  
ATOM   5054  CA  ILE A 326     -21.518  -6.361  17.089  1.00  0.130          C  
ATOM   5055  C   ILE A 326     -21.715  -6.076  18.578  1.00  0.130          C  
ATOM   5056  O   ILE A 326     -21.048  -5.201  19.124  1.00  0.160          O  
ATOM   5057  CB  ILE A 326     -21.449  -5.024  16.289  1.00  0.180          C  
ATOM   5058  CG1 ILE A 326     -22.797  -4.232  16.412  1.00  0.180          C  
ATOM   5059  CG2 ILE A 326     -21.044  -5.289  14.834  1.00  0.180          C  
ATOM   5060  CD1 ILE A 326     -22.764  -2.799  15.846  1.00  0.180          C  
ATOM   5061  H   ILE A 326     -23.308  -6.950  15.996  1.00  0.160          H  
ATOM   5062  HA  ILE A 326     -20.548  -6.843  16.978  1.00  0.160          H  
ATOM   5063  HB  ILE A 326     -20.688  -4.397  16.739  1.00  0.220          H  
ATOM   5064 1HG1 ILE A 326     -23.577  -4.786  15.894  1.00  0.220          H  
ATOM   5065 2HG1 ILE A 326     -23.064  -4.161  17.467  1.00  0.220          H  
ATOM   5066 1HG2 ILE A 326     -20.954  -4.367  14.289  1.00  0.220          H  
ATOM   5067 2HG2 ILE A 326     -20.080  -5.795  14.824  1.00  0.220          H  
ATOM   5068 3HG2 ILE A 326     -21.794  -5.919  14.354  1.00  0.220          H  
ATOM   5069 1HD1 ILE A 326     -23.739  -2.333  15.988  1.00  0.220          H  
ATOM   5070 2HD1 ILE A 326     -22.006  -2.215  16.371  1.00  0.220          H  
ATOM   5071 3HD1 ILE A 326     -22.538  -2.820  14.791  1.00  0.220          H  
ATOM   5072  N   SER A 327     -22.640  -6.802  19.240  1.00  0.130          N  
ATOM   5073  CA  SER A 327     -22.826  -6.676  20.682  1.00  0.130          C  
ATOM   5074  C   SER A 327     -21.921  -7.679  21.398  1.00  0.120          C  
ATOM   5075  O   SER A 327     -21.850  -7.711  22.629  1.00  0.120          O  
ATOM   5076  CB  SER A 327     -24.274  -6.921  21.074  1.00  0.180          C  
ATOM   5077  OG  SER A 327     -25.135  -5.951  20.527  1.00  0.180          O  
ATOM   5078  H   SER A 327     -23.229  -7.504  18.762  1.00  0.160          H  
ATOM   5079  HA  SER A 327     -22.539  -5.670  20.990  1.00  0.160          H  
ATOM   5080 1HB  SER A 327     -24.575  -7.912  20.734  1.00  0.220          H  
ATOM   5081 2HB  SER A 327     -24.357  -6.912  22.158  1.00  0.220          H  
ATOM   5082  HG  SER A 327     -26.012  -6.171  20.846  1.00  0.220          H  
ATOM   5083  N   ALA A 328     -21.227  -8.505  20.610  1.00  0.110          N  
ATOM   5084  CA  ALA A 328     -20.308  -9.523  21.093  1.00  0.100          C  
ATOM   5085  C   ALA A 328     -19.168  -8.867  21.867  1.00  0.100          C  
ATOM   5086  O   ALA A 328     -18.809  -7.712  21.605  1.00  0.100          O  
ATOM   5087  CB  ALA A 328     -19.791 -10.338  19.925  1.00  0.140          C  
ATOM   5088  H   ALA A 328     -21.360  -8.441  19.596  1.00  0.130          H  
ATOM   5089  HA  ALA A 328     -20.844 -10.184  21.777  1.00  0.120          H  
ATOM   5090 1HB  ALA A 328     -19.114 -11.113  20.288  1.00  0.170          H  
ATOM   5091 2HB  ALA A 328     -20.640 -10.801  19.412  1.00  0.170          H  
ATOM   5092 3HB  ALA A 328     -19.280  -9.698  19.237  1.00  0.170          H  
ATOM   5093  N   TYR A 329     -18.581  -9.605  22.813  1.00  0.100          N  
ATOM   5094  CA  TYR A 329     -17.518  -9.091  23.685  1.00  0.100          C  
ATOM   5095  C   TYR A 329     -16.353  -8.390  22.971  1.00  0.090          C  
ATOM   5096  O   TYR A 329     -15.973  -7.281  23.368  1.00  0.090          O  
ATOM   5097  CB  TYR A 329     -16.978 -10.252  24.531  1.00  0.140          C  
ATOM   5098  CG  TYR A 329     -15.871  -9.927  25.473  1.00  0.140          C  
ATOM   5099  CD1 TYR A 329     -16.154  -9.389  26.698  1.00  0.140          C  
ATOM   5100  CD2 TYR A 329     -14.578 -10.180  25.117  1.00  0.140          C  
ATOM   5101  CE1 TYR A 329     -15.129  -9.104  27.567  1.00  0.140          C  
ATOM   5102  CE2 TYR A 329     -13.552  -9.889  25.971  1.00  0.140          C  
ATOM   5103  CZ  TYR A 329     -13.825  -9.355  27.197  1.00  0.140          C  
ATOM   5104  OH  TYR A 329     -12.809  -9.056  28.061  1.00  0.140          O  
ATOM   5105  H   TYR A 329     -18.904 -10.573  22.976  1.00  0.120          H  
ATOM   5106  HA  TYR A 329     -17.971  -8.358  24.354  1.00  0.120          H  
ATOM   5107 1HB  TYR A 329     -17.794 -10.684  25.113  1.00  0.170          H  
ATOM   5108 2HB  TYR A 329     -16.612 -11.027  23.863  1.00  0.170          H  
ATOM   5109  HD1 TYR A 329     -17.185  -9.192  26.981  1.00  0.170          H  
ATOM   5110  HD2 TYR A 329     -14.372 -10.614  24.153  1.00  0.170          H  
ATOM   5111  HE1 TYR A 329     -15.341  -8.681  28.538  1.00  0.170          H  
ATOM   5112  HE2 TYR A 329     -12.528 -10.092  25.678  1.00  0.170          H  
ATOM   5113  HH  TYR A 329     -13.167  -8.852  28.927  1.00  0.170          H  
ATOM   5114  N   ILE A 330     -15.761  -9.011  21.941  1.00  0.090          N  
ATOM   5115  CA  ILE A 330     -14.600  -8.365  21.330  1.00  0.090          C  
ATOM   5116  C   ILE A 330     -14.963  -7.120  20.518  1.00  0.090          C  
ATOM   5117  O   ILE A 330     -14.328  -6.083  20.750  1.00  0.100          O  
ATOM   5118  CB  ILE A 330     -13.718  -9.359  20.506  1.00  0.130          C  
ATOM   5119  CG1 ILE A 330     -13.106 -10.458  21.429  1.00  0.130          C  
ATOM   5120  CG2 ILE A 330     -12.628  -8.578  19.697  1.00  0.130          C  
ATOM   5121  CD1 ILE A 330     -12.179  -9.980  22.517  1.00  0.130          C  
ATOM   5122  H   ILE A 330     -16.106  -9.907  21.622  1.00  0.110          H  
ATOM   5123  HA  ILE A 330     -13.977  -7.994  22.135  1.00  0.110          H  
ATOM   5124  HB  ILE A 330     -14.316  -9.908  19.826  1.00  0.150          H  
ATOM   5125 1HG1 ILE A 330     -13.924 -10.997  21.898  1.00  0.150          H  
ATOM   5126 2HG1 ILE A 330     -12.549 -11.159  20.803  1.00  0.150          H  
ATOM   5127 1HG2 ILE A 330     -12.033  -9.280  19.119  1.00  0.150          H  
ATOM   5128 2HG2 ILE A 330     -13.098  -7.884  19.019  1.00  0.150          H  
ATOM   5129 3HG2 ILE A 330     -11.977  -8.023  20.370  1.00  0.150          H  
ATOM   5130 1HD1 ILE A 330     -11.833 -10.843  23.076  1.00  0.150          H  
ATOM   5131 2HD1 ILE A 330     -11.335  -9.471  22.083  1.00  0.150          H  
ATOM   5132 3HD1 ILE A 330     -12.672  -9.312  23.193  1.00  0.150          H  
ATOM   5133  N   PRO A 331     -15.915  -7.146  19.543  1.00  0.090          N  
ATOM   5134  CA  PRO A 331     -16.362  -5.959  18.849  1.00  0.100          C  
ATOM   5135  C   PRO A 331     -16.745  -4.864  19.831  1.00  0.110          C  
ATOM   5136  O   PRO A 331     -16.355  -3.720  19.650  1.00  0.120          O  
ATOM   5137  CB  PRO A 331     -17.595  -6.460  18.089  1.00  0.150          C  
ATOM   5138  CG  PRO A 331     -17.295  -7.889  17.805  1.00  0.150          C  
ATOM   5139  CD  PRO A 331     -16.566  -8.387  19.055  1.00  0.150          C  
ATOM   5140  HA  PRO A 331     -15.577  -5.615  18.161  1.00  0.120          H  
ATOM   5141 1HB  PRO A 331     -18.501  -6.327  18.708  1.00  0.180          H  
ATOM   5142 2HB  PRO A 331     -17.747  -5.869  17.173  1.00  0.180          H  
ATOM   5143 1HG  PRO A 331     -18.238  -8.423  17.612  1.00  0.180          H  
ATOM   5144 2HG  PRO A 331     -16.709  -7.988  16.887  1.00  0.180          H  
ATOM   5145 1HD  PRO A 331     -17.257  -8.777  19.779  1.00  0.180          H  
ATOM   5146 2HD  PRO A 331     -15.863  -9.114  18.706  1.00  0.180          H  
ATOM   5147  N   THR A 332     -17.393  -5.212  20.951  1.00  0.100          N  
ATOM   5148  CA  THR A 332     -17.800  -4.183  21.897  1.00  0.110          C  
ATOM   5149  C   THR A 332     -16.612  -3.415  22.412  1.00  0.110          C  
ATOM   5150  O   THR A 332     -16.594  -2.175  22.384  1.00  0.130          O  
ATOM   5151  CB  THR A 332     -18.558  -4.778  23.109  1.00  0.150          C  
ATOM   5152  OG1 THR A 332     -19.764  -5.404  22.674  1.00  0.150          O  
ATOM   5153  CG2 THR A 332     -18.910  -3.676  24.107  1.00  0.150          C  
ATOM   5154  H   THR A 332     -17.705  -6.168  21.136  1.00  0.120          H  
ATOM   5155  HA  THR A 332     -18.462  -3.487  21.382  1.00  0.130          H  
ATOM   5156  HB  THR A 332     -17.933  -5.524  23.598  1.00  0.180          H  
ATOM   5157  HG1 THR A 332     -19.543  -6.225  22.182  1.00  0.180          H  
ATOM   5158 1HG2 THR A 332     -19.443  -4.119  24.945  1.00  0.180          H  
ATOM   5159 2HG2 THR A 332     -18.007  -3.190  24.477  1.00  0.180          H  
ATOM   5160 3HG2 THR A 332     -19.543  -2.938  23.619  1.00  0.180          H  
ATOM   5161  N   ASN A 333     -15.621  -4.149  22.906  1.00  0.120          N  
ATOM   5162  CA  ASN A 333     -14.465  -3.504  23.477  1.00  0.140          C  
ATOM   5163  C   ASN A 333     -13.733  -2.641  22.470  1.00  0.150          C  
ATOM   5164  O   ASN A 333     -13.475  -1.472  22.736  1.00  0.220          O  
ATOM   5165  CB  ASN A 333     -13.536  -4.550  24.061  1.00  0.190          C  
ATOM   5166  CG  ASN A 333     -14.059  -5.108  25.361  1.00  0.190          C  
ATOM   5167  OD1 ASN A 333     -14.907  -4.481  26.015  1.00  0.190          O  
ATOM   5168  ND2 ASN A 333     -13.563  -6.236  25.755  1.00  0.190          N  
ATOM   5169  H   ASN A 333     -15.717  -5.173  22.914  1.00  0.140          H  
ATOM   5170  HA  ASN A 333     -14.803  -2.846  24.277  1.00  0.170          H  
ATOM   5171 1HB  ASN A 333     -13.436  -5.376  23.347  1.00  0.230          H  
ATOM   5172 2HB  ASN A 333     -12.543  -4.126  24.210  1.00  0.230          H  
ATOM   5173 1HD2 ASN A 333     -13.865  -6.634  26.620  1.00  0.230          H  
ATOM   5174 2HD2 ASN A 333     -12.879  -6.706  25.201  1.00  0.230          H  
ATOM   5175  N   VAL A 334     -13.459  -3.156  21.281  1.00  0.130          N  
ATOM   5176  CA  VAL A 334     -12.710  -2.325  20.343  1.00  0.140          C  
ATOM   5177  C   VAL A 334     -13.528  -1.147  19.814  1.00  0.140          C  
ATOM   5178  O   VAL A 334     -12.996  -0.041  19.694  1.00  0.180          O  
ATOM   5179  CB  VAL A 334     -12.052  -3.146  19.271  1.00  0.190          C  
ATOM   5180  CG1 VAL A 334     -11.396  -2.240  18.218  1.00  0.190          C  
ATOM   5181  CG2 VAL A 334     -10.977  -4.016  19.954  1.00  0.190          C  
ATOM   5182  H   VAL A 334     -13.744  -4.120  21.060  1.00  0.160          H  
ATOM   5183  HA  VAL A 334     -11.884  -1.893  20.890  1.00  0.170          H  
ATOM   5184  HB  VAL A 334     -12.795  -3.747  18.805  1.00  0.230          H  
ATOM   5185 1HG1 VAL A 334     -10.907  -2.848  17.466  1.00  0.230          H  
ATOM   5186 2HG1 VAL A 334     -12.126  -1.609  17.744  1.00  0.230          H  
ATOM   5187 3HG1 VAL A 334     -10.662  -1.616  18.701  1.00  0.230          H  
ATOM   5188 1HG2 VAL A 334     -10.456  -4.642  19.245  1.00  0.230          H  
ATOM   5189 2HG2 VAL A 334     -10.262  -3.363  20.432  1.00  0.230          H  
ATOM   5190 3HG2 VAL A 334     -11.450  -4.650  20.703  1.00  0.230          H  
ATOM   5191  N   ILE A 335     -14.813  -1.344  19.523  1.00  0.130          N  
ATOM   5192  CA  ILE A 335     -15.668  -0.261  19.041  1.00  0.160          C  
ATOM   5193  C   ILE A 335     -15.615   0.900  20.054  1.00  0.170          C  
ATOM   5194  O   ILE A 335     -15.526   2.063  19.663  1.00  0.250          O  
ATOM   5195  CB  ILE A 335     -17.131  -0.770  18.803  1.00  0.210          C  
ATOM   5196  CG1 ILE A 335     -17.162  -1.755  17.551  1.00  0.210          C  
ATOM   5197  CG2 ILE A 335     -18.122   0.386  18.637  1.00  0.210          C  
ATOM   5198  CD1 ILE A 335     -18.449  -2.574  17.357  1.00  0.210          C  
ATOM   5199  H   ILE A 335     -15.221  -2.274  19.636  1.00  0.160          H  
ATOM   5200  HA  ILE A 335     -15.274   0.099  18.091  1.00  0.190          H  
ATOM   5201  HB  ILE A 335     -17.432  -1.359  19.674  1.00  0.250          H  
ATOM   5202 1HG1 ILE A 335     -17.027  -1.186  16.672  1.00  0.250          H  
ATOM   5203 2HG1 ILE A 335     -16.330  -2.443  17.638  1.00  0.250          H  
ATOM   5204 1HG2 ILE A 335     -19.124  -0.001  18.505  1.00  0.250          H  
ATOM   5205 2HG2 ILE A 335     -18.109   1.022  19.519  1.00  0.250          H  
ATOM   5206 3HG2 ILE A 335     -17.861   0.960  17.796  1.00  0.250          H  
ATOM   5207 1HD1 ILE A 335     -18.341  -3.203  16.474  1.00  0.250          H  
ATOM   5208 2HD1 ILE A 335     -18.620  -3.206  18.232  1.00  0.250          H  
ATOM   5209 3HD1 ILE A 335     -19.299  -1.916  17.221  1.00  0.250          H  
ATOM   5210  N   SER A 336     -15.648   0.589  21.357  1.00  0.150          N  
ATOM   5211  CA  SER A 336     -15.578   1.595  22.426  1.00  0.190          C  
ATOM   5212  C   SER A 336     -14.183   2.270  22.586  1.00  0.240          C  
ATOM   5213  O   SER A 336     -14.049   3.228  23.354  1.00  0.510          O  
ATOM   5214  CB  SER A 336     -15.928   0.967  23.763  1.00  0.250          C  
ATOM   5215  OG  SER A 336     -14.855   0.220  24.288  1.00  0.250          O  
ATOM   5216  H   SER A 336     -15.808  -0.391  21.617  1.00  0.180          H  
ATOM   5217  HA  SER A 336     -16.306   2.373  22.199  1.00  0.230          H  
ATOM   5218 1HB  SER A 336     -16.215   1.742  24.468  1.00  0.300          H  
ATOM   5219 2HB  SER A 336     -16.787   0.310  23.627  1.00  0.300          H  
ATOM   5220  HG  SER A 336     -14.532  -0.394  23.594  1.00  0.300          H  
ATOM   5221  N   ILE A 337     -13.138   1.728  21.938  1.00  0.120          N  
ATOM   5222  CA  ILE A 337     -11.763   2.227  22.027  1.00  0.120          C  
ATOM   5223  C   ILE A 337     -11.411   3.151  20.872  1.00  0.120          C  
ATOM   5224  O   ILE A 337     -10.777   4.187  21.082  1.00  0.150          O  
ATOM   5225  CB  ILE A 337     -10.721   1.081  22.084  1.00  0.170          C  
ATOM   5226  CG1 ILE A 337     -10.904   0.268  23.390  1.00  0.170          C  
ATOM   5227  CG2 ILE A 337      -9.274   1.683  22.008  1.00  0.170          C  
ATOM   5228  CD1 ILE A 337     -10.174  -1.089  23.417  1.00  0.170          C  
ATOM   5229  H   ILE A 337     -13.316   0.977  21.276  1.00  0.140          H  
ATOM   5230  HA  ILE A 337     -11.673   2.800  22.947  1.00  0.140          H  
ATOM   5231  HB  ILE A 337     -10.880   0.401  21.248  1.00  0.200          H  
ATOM   5232 1HG1 ILE A 337     -10.518   0.866  24.214  1.00  0.200          H  
ATOM   5233 2HG1 ILE A 337     -11.954   0.116  23.561  1.00  0.200          H  
ATOM   5234 1HG2 ILE A 337      -8.557   0.904  22.054  1.00  0.200          H  
ATOM   5235 2HG2 ILE A 337      -9.127   2.230  21.081  1.00  0.200          H  
ATOM   5236 3HG2 ILE A 337      -9.112   2.361  22.850  1.00  0.200          H  
ATOM   5237 1HD1 ILE A 337     -10.340  -1.578  24.377  1.00  0.200          H  
ATOM   5238 2HD1 ILE A 337     -10.546  -1.724  22.635  1.00  0.200          H  
ATOM   5239 3HD1 ILE A 337      -9.141  -0.945  23.276  1.00  0.200          H  
ATOM   5240  N   THR A 338     -11.790   2.757  19.659  1.00  0.110          N  
ATOM   5241  CA  THR A 338     -11.432   3.494  18.452  1.00  0.130          C  
ATOM   5242  C   THR A 338     -12.222   4.801  18.267  1.00  0.140          C  
ATOM   5243  O   THR A 338     -13.142   5.131  19.022  1.00  0.160          O  
ATOM   5244  CB  THR A 338     -11.552   2.593  17.196  1.00  0.170          C  
ATOM   5245  OG1 THR A 338     -12.908   2.157  17.005  1.00  0.170          O  
ATOM   5246  CG2 THR A 338     -10.640   1.378  17.351  1.00  0.170          C  
ATOM   5247  H   THR A 338     -12.318   1.885  19.571  1.00  0.130          H  
ATOM   5248  HA  THR A 338     -10.383   3.774  18.539  1.00  0.160          H  
ATOM   5249  HB  THR A 338     -11.252   3.135  16.336  1.00  0.210          H  
ATOM   5250  HG1 THR A 338     -12.978   1.777  16.119  1.00  0.210          H  
ATOM   5251 1HG2 THR A 338     -10.710   0.757  16.470  1.00  0.210          H  
ATOM   5252 2HG2 THR A 338      -9.612   1.709  17.478  1.00  0.210          H  
ATOM   5253 3HG2 THR A 338     -10.942   0.806  18.222  1.00  0.210          H  
ATOM   5254  N   ASP A 339     -11.799   5.589  17.266  1.00  0.130          N  
ATOM   5255  CA  ASP A 339     -12.339   6.910  16.950  1.00  0.130          C  
ATOM   5256  C   ASP A 339     -13.402   6.868  15.865  1.00  0.130          C  
ATOM   5257  O   ASP A 339     -13.828   7.910  15.355  1.00  0.160          O  
ATOM   5258  CB  ASP A 339     -11.208   7.787  16.418  1.00  0.180          C  
ATOM   5259  CG  ASP A 339     -10.122   8.076  17.408  1.00  0.180          C  
ATOM   5260  OD1 ASP A 339     -10.408   8.476  18.525  1.00  0.180          O  
ATOM   5261  OD2 ASP A 339      -8.966   7.875  17.045  1.00  0.180          O  
ATOM   5262  H   ASP A 339     -11.059   5.250  16.651  1.00  0.160          H  
ATOM   5263  HA  ASP A 339     -12.770   7.338  17.856  1.00  0.160          H  
ATOM   5264 1HB  ASP A 339     -10.767   7.275  15.569  1.00  0.220          H  
ATOM   5265 2HB  ASP A 339     -11.614   8.731  16.056  1.00  0.220          H  
ATOM   5266  N   GLY A 340     -13.780   5.679  15.468  1.00  0.130          N  
ATOM   5267  CA  GLY A 340     -14.754   5.504  14.415  1.00  0.130          C  
ATOM   5268  C   GLY A 340     -14.776   4.066  13.962  1.00  0.130          C  
ATOM   5269  O   GLY A 340     -13.885   3.275  14.312  1.00  0.150          O  
ATOM   5270  H   GLY A 340     -13.388   4.866  15.924  1.00  0.160          H  
ATOM   5271 1HA  GLY A 340     -15.739   5.795  14.773  1.00  0.160          H  
ATOM   5272 2HA  GLY A 340     -14.505   6.145  13.573  1.00  0.160          H  
ATOM   5273  N   GLN A 341     -15.833   3.726  13.243  1.00  0.120          N  
ATOM   5274  CA  GLN A 341     -16.053   2.377  12.770  1.00  0.110          C  
ATOM   5275  C   GLN A 341     -16.652   2.337  11.377  1.00  0.120          C  
ATOM   5276  O   GLN A 341     -17.597   3.071  11.054  1.00  0.130          O  
ATOM   5277  CB  GLN A 341     -16.988   1.632  13.718  1.00  0.160          C  
ATOM   5278  CG  GLN A 341     -16.539   1.511  15.157  1.00  0.160          C  
ATOM   5279  CD  GLN A 341     -16.938   2.678  16.050  1.00  0.160          C  
ATOM   5280  OE1 GLN A 341     -18.086   3.134  16.011  1.00  0.160          O  
ATOM   5281  NE2 GLN A 341     -16.009   3.146  16.882  1.00  0.160          N  
ATOM   5282  H   GLN A 341     -16.465   4.483  12.973  1.00  0.140          H  
ATOM   5283  HA  GLN A 341     -15.095   1.864  12.733  1.00  0.130          H  
ATOM   5284 1HB  GLN A 341     -17.924   2.159  13.738  1.00  0.190          H  
ATOM   5285 2HB  GLN A 341     -17.174   0.626  13.330  1.00  0.190          H  
ATOM   5286 1HG  GLN A 341     -17.005   0.639  15.543  1.00  0.190          H  
ATOM   5287 2HG  GLN A 341     -15.470   1.412  15.208  1.00  0.190          H  
ATOM   5288 1HE2 GLN A 341     -16.220   3.894  17.517  1.00  0.190          H  
ATOM   5289 2HE2 GLN A 341     -15.078   2.737  16.921  1.00  0.190          H  
ATOM   5290  N   LEU A 342     -16.177   1.401  10.585  1.00  0.120          N  
ATOM   5291  CA  LEU A 342     -16.707   1.177   9.272  1.00  0.130          C  
ATOM   5292  C   LEU A 342     -17.333  -0.222   9.287  1.00  0.130          C  
ATOM   5293  O   LEU A 342     -16.625  -1.224   9.453  1.00  0.180          O  
ATOM   5294  CB  LEU A 342     -15.551   1.263   8.286  1.00  0.180          C  
ATOM   5295  CG  LEU A 342     -15.864   1.215   6.854  1.00  0.180          C  
ATOM   5296  CD1 LEU A 342     -16.621   2.517   6.489  1.00  0.180          C  
ATOM   5297  CD2 LEU A 342     -14.609   1.083   6.100  1.00  0.180          C  
ATOM   5298  H   LEU A 342     -15.391   0.846  10.903  1.00  0.140          H  
ATOM   5299  HA  LEU A 342     -17.476   1.910   9.067  1.00  0.160          H  
ATOM   5300 1HB  LEU A 342     -15.017   2.199   8.474  1.00  0.210          H  
ATOM   5301 2HB  LEU A 342     -14.864   0.449   8.499  1.00  0.210          H  
ATOM   5302  HG  LEU A 342     -16.509   0.364   6.629  1.00  0.210          H  
ATOM   5303 1HD1 LEU A 342     -16.839   2.519   5.469  1.00  0.210          H  
ATOM   5304 2HD1 LEU A 342     -17.543   2.608   7.036  1.00  0.210          H  
ATOM   5305 3HD1 LEU A 342     -15.986   3.377   6.717  1.00  0.210          H  
ATOM   5306 1HD2 LEU A 342     -14.865   1.064   5.061  1.00  0.210          H  
ATOM   5307 2HD2 LEU A 342     -13.955   1.935   6.314  1.00  0.210          H  
ATOM   5308 3HD2 LEU A 342     -14.106   0.160   6.378  1.00  0.210          H  
ATOM   5309  N   PHE A 343     -18.648  -0.303   9.132  1.00  0.100          N  
ATOM   5310  CA  PHE A 343     -19.331  -1.594   9.270  1.00  0.100          C  
ATOM   5311  C   PHE A 343     -19.625  -2.256   7.934  1.00  0.100          C  
ATOM   5312  O   PHE A 343     -20.349  -1.703   7.099  1.00  0.110          O  
ATOM   5313  CB  PHE A 343     -20.631  -1.419  10.049  1.00  0.140          C  
ATOM   5314  CG  PHE A 343     -20.434  -0.992  11.481  1.00  0.140          C  
ATOM   5315  CD1 PHE A 343     -20.363   0.333  11.759  1.00  0.140          C  
ATOM   5316  CD2 PHE A 343     -20.340  -1.889  12.528  1.00  0.140          C  
ATOM   5317  CE1 PHE A 343     -20.205   0.797  13.034  1.00  0.140          C  
ATOM   5318  CE2 PHE A 343     -20.167  -1.433  13.827  1.00  0.140          C  
ATOM   5319  CZ  PHE A 343     -20.102  -0.086  14.077  1.00  0.140          C  
ATOM   5320  H   PHE A 343     -19.174   0.549   8.949  1.00  0.120          H  
ATOM   5321  HA  PHE A 343     -18.686  -2.263   9.838  1.00  0.120          H  
ATOM   5322 1HB  PHE A 343     -21.242  -0.671   9.562  1.00  0.170          H  
ATOM   5323 2HB  PHE A 343     -21.186  -2.356  10.039  1.00  0.170          H  
ATOM   5324  HD1 PHE A 343     -20.451   1.015  10.941  1.00  0.170          H  
ATOM   5325  HD2 PHE A 343     -20.399  -2.959  12.324  1.00  0.170          H  
ATOM   5326  HE1 PHE A 343     -20.167   1.877  13.217  1.00  0.170          H  
ATOM   5327  HE2 PHE A 343     -20.085  -2.140  14.649  1.00  0.170          H  
ATOM   5328  HZ  PHE A 343     -19.973   0.284  15.095  1.00  0.170          H  
ATOM   5329  N   MET A 344     -19.070  -3.450   7.744  1.00  0.090          N  
ATOM   5330  CA  MET A 344     -19.231  -4.178   6.497  1.00  0.090          C  
ATOM   5331  C   MET A 344     -20.437  -5.121   6.580  1.00  0.080          C  
ATOM   5332  O   MET A 344     -20.622  -5.835   7.572  1.00  0.080          O  
ATOM   5333  CB  MET A 344     -17.945  -4.917   6.151  1.00  0.130          C  
ATOM   5334  CG  MET A 344     -16.711  -4.019   6.106  1.00  0.130          C  
ATOM   5335  SD  MET A 344     -16.859  -2.647   4.955  1.00  0.130          S  
ATOM   5336  CE  MET A 344     -16.879  -3.441   3.361  1.00  0.130          C  
ATOM   5337  H   MET A 344     -18.508  -3.850   8.496  1.00  0.110          H  
ATOM   5338  HA  MET A 344     -19.414  -3.460   5.721  1.00  0.110          H  
ATOM   5339 1HB  MET A 344     -17.765  -5.698   6.853  1.00  0.150          H  
ATOM   5340 2HB  MET A 344     -18.049  -5.378   5.182  1.00  0.150          H  
ATOM   5341 1HG  MET A 344     -16.526  -3.614   7.103  1.00  0.150          H  
ATOM   5342 2HG  MET A 344     -15.846  -4.620   5.818  1.00  0.150          H  
ATOM   5343 1HE  MET A 344     -16.944  -2.685   2.590  1.00  0.150          H  
ATOM   5344 2HE  MET A 344     -15.959  -4.019   3.228  1.00  0.150          H  
ATOM   5345 3HE  MET A 344     -17.731  -4.106   3.293  1.00  0.150          H  
ATOM   5346  N   VAL A 345     -21.256  -5.134   5.534  1.00  0.080          N  
ATOM   5347  CA  VAL A 345     -22.477  -5.930   5.527  1.00  0.080          C  
ATOM   5348  C   VAL A 345     -22.522  -6.969   4.419  1.00  0.090          C  
ATOM   5349  O   VAL A 345     -22.414  -6.635   3.235  1.00  0.110          O  
ATOM   5350  CB  VAL A 345     -23.674  -4.974   5.373  1.00  0.110          C  
ATOM   5351  CG1 VAL A 345     -24.984  -5.707   5.353  1.00  0.110          C  
ATOM   5352  CG2 VAL A 345     -23.658  -3.979   6.466  1.00  0.110          C  
ATOM   5353  H   VAL A 345     -21.022  -4.519   4.750  1.00  0.100          H  
ATOM   5354  HA  VAL A 345     -22.555  -6.443   6.486  1.00  0.100          H  
ATOM   5355  HB  VAL A 345     -23.582  -4.475   4.442  1.00  0.130          H  
ATOM   5356 1HG1 VAL A 345     -25.797  -4.992   5.225  1.00  0.130          H  
ATOM   5357 2HG1 VAL A 345     -25.005  -6.388   4.551  1.00  0.130          H  
ATOM   5358 3HG1 VAL A 345     -25.121  -6.241   6.292  1.00  0.130          H  
ATOM   5359 1HG2 VAL A 345     -24.496  -3.306   6.319  1.00  0.130          H  
ATOM   5360 2HG2 VAL A 345     -23.751  -4.482   7.426  1.00  0.130          H  
ATOM   5361 3HG2 VAL A 345     -22.725  -3.413   6.442  1.00  0.130          H  
ATOM   5362  N   SER A 346     -22.716  -8.229   4.805  1.00  0.090          N  
ATOM   5363  CA  SER A 346     -22.768  -9.327   3.846  1.00  0.100          C  
ATOM   5364  C   SER A 346     -23.927  -9.242   2.854  1.00  0.080          C  
ATOM   5365  O   SER A 346     -23.776  -9.654   1.701  1.00  0.100          O  
ATOM   5366  CB  SER A 346     -22.842 -10.637   4.602  1.00  0.140          C  
ATOM   5367  OG  SER A 346     -24.034 -10.721   5.336  1.00  0.140          O  
ATOM   5368  H   SER A 346     -22.810  -8.428   5.793  1.00  0.110          H  
ATOM   5369  HA  SER A 346     -21.841  -9.314   3.274  1.00  0.120          H  
ATOM   5370 1HB  SER A 346     -22.786 -11.464   3.896  1.00  0.160          H  
ATOM   5371 2HB  SER A 346     -21.988 -10.723   5.275  1.00  0.160          H  
ATOM   5372  HG  SER A 346     -24.009 -11.577   5.785  1.00  0.160          H  
ATOM   5373  N   SER A 347     -25.057  -8.642   3.246  1.00  0.110          N  
ATOM   5374  CA  SER A 347     -26.168  -8.537   2.310  1.00  0.110          C  
ATOM   5375  C   SER A 347     -25.906  -7.459   1.265  1.00  0.110          C  
ATOM   5376  O   SER A 347     -26.315  -7.598   0.108  1.00  0.120          O  
ATOM   5377  CB  SER A 347     -27.458  -8.229   3.048  1.00  0.150          C  
ATOM   5378  OG  SER A 347     -27.418  -6.957   3.635  1.00  0.150          O  
ATOM   5379  H   SER A 347     -25.158  -8.324   4.199  1.00  0.130          H  
ATOM   5380  HA  SER A 347     -26.280  -9.492   1.799  1.00  0.130          H  
ATOM   5381 1HB  SER A 347     -28.293  -8.284   2.351  1.00  0.180          H  
ATOM   5382 2HB  SER A 347     -27.622  -8.982   3.817  1.00  0.180          H  
ATOM   5383  HG  SER A 347     -28.290  -6.817   4.021  1.00  0.180          H  
ATOM   5384  N   LEU A 348     -25.151  -6.423   1.634  1.00  0.100          N  
ATOM   5385  CA  LEU A 348     -24.850  -5.378   0.676  1.00  0.110          C  
ATOM   5386  C   LEU A 348     -23.829  -5.933  -0.291  1.00  0.110          C  
ATOM   5387  O   LEU A 348     -23.990  -5.831  -1.512  1.00  0.120          O  
ATOM   5388  CB  LEU A 348     -24.288  -4.110   1.367  1.00  0.150          C  
ATOM   5389  CG  LEU A 348     -25.224  -3.236   2.250  1.00  0.150          C  
ATOM   5390  CD1 LEU A 348     -24.367  -2.091   2.924  1.00  0.150          C  
ATOM   5391  CD2 LEU A 348     -26.339  -2.637   1.402  1.00  0.150          C  
ATOM   5392  H   LEU A 348     -24.814  -6.372   2.585  1.00  0.120          H  
ATOM   5393  HA  LEU A 348     -25.747  -5.132   0.117  1.00  0.130          H  
ATOM   5394 1HB  LEU A 348     -23.552  -4.460   2.052  1.00  0.180          H  
ATOM   5395 2HB  LEU A 348     -23.786  -3.480   0.650  1.00  0.180          H  
ATOM   5396  HG  LEU A 348     -25.660  -3.847   3.035  1.00  0.180          H  
ATOM   5397 1HD1 LEU A 348     -25.012  -1.476   3.556  1.00  0.180          H  
ATOM   5398 2HD1 LEU A 348     -23.571  -2.497   3.532  1.00  0.180          H  
ATOM   5399 3HD1 LEU A 348     -23.920  -1.463   2.150  1.00  0.180          H  
ATOM   5400 1HD2 LEU A 348     -26.981  -2.025   2.034  1.00  0.180          H  
ATOM   5401 2HD2 LEU A 348     -25.911  -2.019   0.618  1.00  0.180          H  
ATOM   5402 3HD2 LEU A 348     -26.936  -3.425   0.952  1.00  0.180          H  
ATOM   5403  N   PHE A 349     -22.851  -6.653   0.259  1.00  0.100          N  
ATOM   5404  CA  PHE A 349     -21.777  -7.247  -0.514  1.00  0.100          C  
ATOM   5405  C   PHE A 349     -22.386  -8.172  -1.580  1.00  0.120          C  
ATOM   5406  O   PHE A 349     -22.076  -8.069  -2.772  1.00  0.130          O  
ATOM   5407  CB  PHE A 349     -20.861  -8.027   0.443  1.00  0.140          C  
ATOM   5408  CG  PHE A 349     -19.589  -8.562  -0.117  1.00  0.140          C  
ATOM   5409  CD1 PHE A 349     -18.444  -7.768  -0.085  1.00  0.140          C  
ATOM   5410  CD2 PHE A 349     -19.505  -9.823  -0.663  1.00  0.140          C  
ATOM   5411  CE1 PHE A 349     -17.248  -8.231  -0.580  1.00  0.140          C  
ATOM   5412  CE2 PHE A 349     -18.305 -10.286  -1.166  1.00  0.140          C  
ATOM   5413  CZ  PHE A 349     -17.176  -9.491  -1.121  1.00  0.140          C  
ATOM   5414  H   PHE A 349     -22.800  -6.722   1.279  1.00  0.120          H  
ATOM   5415  HA  PHE A 349     -21.215  -6.457  -1.011  1.00  0.120          H  
ATOM   5416 1HB  PHE A 349     -20.620  -7.399   1.298  1.00  0.170          H  
ATOM   5417 2HB  PHE A 349     -21.418  -8.873   0.832  1.00  0.170          H  
ATOM   5418  HD1 PHE A 349     -18.501  -6.770   0.353  1.00  0.170          H  
ATOM   5419  HD2 PHE A 349     -20.395 -10.462  -0.695  1.00  0.170          H  
ATOM   5420  HE1 PHE A 349     -16.361  -7.604  -0.539  1.00  0.170          H  
ATOM   5421  HE2 PHE A 349     -18.247 -11.288  -1.592  1.00  0.170          H  
ATOM   5422  HZ  PHE A 349     -16.234  -9.865  -1.513  1.00  0.170          H  
ATOM   5423  N   ASN A 350     -23.291  -9.063  -1.153  1.00  0.130          N  
ATOM   5424  CA  ASN A 350     -23.946 -10.009  -2.048  1.00  0.150          C  
ATOM   5425  C   ASN A 350     -24.851  -9.332  -3.083  1.00  0.170          C  
ATOM   5426  O   ASN A 350     -25.020  -9.841  -4.193  1.00  0.190          O  
ATOM   5427  CB  ASN A 350     -24.719 -11.023  -1.239  1.00  0.200          C  
ATOM   5428  CG  ASN A 350     -23.807 -12.002  -0.543  1.00  0.200          C  
ATOM   5429  OD1 ASN A 350     -22.654 -12.210  -0.950  1.00  0.200          O  
ATOM   5430  ND2 ASN A 350     -24.302 -12.616   0.498  1.00  0.200          N  
ATOM   5431  H   ASN A 350     -23.505  -9.122  -0.154  1.00  0.160          H  
ATOM   5432  HA  ASN A 350     -23.172 -10.535  -2.603  1.00  0.180          H  
ATOM   5433 1HB  ASN A 350     -25.317 -10.501  -0.487  1.00  0.240          H  
ATOM   5434 2HB  ASN A 350     -25.404 -11.568  -1.886  1.00  0.240          H  
ATOM   5435 1HD2 ASN A 350     -23.745 -13.277   0.999  1.00  0.240          H  
ATOM   5436 2HD2 ASN A 350     -25.234 -12.422   0.798  1.00  0.240          H  
ATOM   5437  N   ALA A 351     -25.389  -8.154  -2.753  1.00  0.170          N  
ATOM   5438  CA  ALA A 351     -26.254  -7.397  -3.648  1.00  0.210          C  
ATOM   5439  C   ALA A 351     -25.455  -6.621  -4.702  1.00  0.220          C  
ATOM   5440  O   ALA A 351     -26.036  -5.943  -5.553  1.00  0.250          O  
ATOM   5441  CB  ALA A 351     -27.105  -6.425  -2.850  1.00  0.280          C  
ATOM   5442  H   ALA A 351     -25.274  -7.786  -1.803  1.00  0.200          H  
ATOM   5443  HA  ALA A 351     -26.902  -8.103  -4.165  1.00  0.250          H  
ATOM   5444 1HB  ALA A 351     -27.768  -5.885  -3.521  1.00  0.330          H  
ATOM   5445 2HB  ALA A 351     -27.693  -6.978  -2.117  1.00  0.330          H  
ATOM   5446 3HB  ALA A 351     -26.456  -5.721  -2.334  1.00  0.330          H  
ATOM   5447  N   GLY A 352     -24.123  -6.685  -4.641  1.00  0.200          N  
ATOM   5448  CA  GLY A 352     -23.272  -5.969  -5.579  1.00  0.220          C  
ATOM   5449  C   GLY A 352     -22.828  -4.620  -5.041  1.00  0.210          C  
ATOM   5450  O   GLY A 352     -22.129  -3.852  -5.715  1.00  0.320          O  
ATOM   5451  H   GLY A 352     -23.662  -7.260  -3.928  1.00  0.240          H  
ATOM   5452 1HA  GLY A 352     -22.395  -6.580  -5.791  1.00  0.260          H  
ATOM   5453 2HA  GLY A 352     -23.802  -5.837  -6.520  1.00  0.260          H  
ATOM   5454  N   GLN A 353     -23.200  -4.317  -3.809  1.00  0.120          N  
ATOM   5455  CA  GLN A 353     -22.807  -3.061  -3.216  1.00  0.130          C  
ATOM   5456  C   GLN A 353     -21.461  -3.210  -2.581  1.00  0.170          C  
ATOM   5457  O   GLN A 353     -21.344  -3.449  -1.387  1.00  0.260          O  
ATOM   5458  CB  GLN A 353     -23.855  -2.545  -2.228  1.00  0.180          C  
ATOM   5459  CG  GLN A 353     -23.471  -1.265  -1.480  1.00  0.180          C  
ATOM   5460  CD  GLN A 353     -23.290  -0.079  -2.370  1.00  0.180          C  
ATOM   5461  OE1 GLN A 353     -24.181   0.278  -3.154  1.00  0.180          O  
ATOM   5462  NE2 GLN A 353     -22.130   0.559  -2.242  1.00  0.180          N  
ATOM   5463  H   GLN A 353     -23.743  -4.982  -3.253  1.00  0.140          H  
ATOM   5464  HA  GLN A 353     -22.696  -2.323  -3.998  1.00  0.160          H  
ATOM   5465 1HB  GLN A 353     -24.777  -2.343  -2.767  1.00  0.210          H  
ATOM   5466 2HB  GLN A 353     -24.077  -3.308  -1.522  1.00  0.210          H  
ATOM   5467 1HG  GLN A 353     -24.269  -1.028  -0.788  1.00  0.210          H  
ATOM   5468 2HG  GLN A 353     -22.550  -1.404  -0.921  1.00  0.210          H  
ATOM   5469 1HE2 GLN A 353     -21.938   1.376  -2.788  1.00  0.210          H  
ATOM   5470 2HE2 GLN A 353     -21.432   0.223  -1.581  1.00  0.210          H  
ATOM   5471  N   ARG A 354     -20.438  -3.080  -3.408  1.00  0.130          N  
ATOM   5472  CA  ARG A 354     -19.072  -3.213  -2.957  1.00  0.140          C  
ATOM   5473  C   ARG A 354     -18.319  -1.894  -3.192  1.00  0.120          C  
ATOM   5474  O   ARG A 354     -18.345  -1.373  -4.308  1.00  0.130          O  
ATOM   5475  CB  ARG A 354     -18.411  -4.379  -3.663  1.00  0.190          C  
ATOM   5476  CG  ARG A 354     -19.031  -5.730  -3.280  1.00  0.190          C  
ATOM   5477  CD  ARG A 354     -18.460  -6.876  -4.020  1.00  0.190          C  
ATOM   5478  NE  ARG A 354     -17.043  -7.071  -3.729  1.00  0.190          N  
ATOM   5479  CZ  ARG A 354     -16.249  -7.988  -4.316  1.00  0.190          C  
ATOM   5480  NH1 ARG A 354     -16.740  -8.813  -5.220  1.00  0.190          N  
ATOM   5481  NH2 ARG A 354     -14.971  -8.059  -3.978  1.00  0.190          N  
ATOM   5482  H   ARG A 354     -20.665  -2.949  -4.398  1.00  0.160          H  
ATOM   5483  HA  ARG A 354     -19.091  -3.488  -1.920  1.00  0.170          H  
ATOM   5484 1HB  ARG A 354     -18.507  -4.259  -4.741  1.00  0.230          H  
ATOM   5485 2HB  ARG A 354     -17.349  -4.402  -3.422  1.00  0.230          H  
ATOM   5486 1HG  ARG A 354     -18.877  -5.896  -2.222  1.00  0.230          H  
ATOM   5487 2HG  ARG A 354     -20.105  -5.712  -3.479  1.00  0.230          H  
ATOM   5488 1HD  ARG A 354     -18.999  -7.782  -3.724  1.00  0.230          H  
ATOM   5489 2HD  ARG A 354     -18.577  -6.709  -5.088  1.00  0.230          H  
ATOM   5490  HE  ARG A 354     -16.622  -6.466  -3.041  1.00  0.230          H  
ATOM   5491 1HH1 ARG A 354     -17.715  -8.764  -5.476  1.00  0.230          H  
ATOM   5492 2HH1 ARG A 354     -16.142  -9.500  -5.657  1.00  0.230          H  
ATOM   5493 1HH2 ARG A 354     -14.594  -7.422  -3.284  1.00  0.230          H  
ATOM   5494 2HH2 ARG A 354     -14.367  -8.742  -4.411  1.00  0.230          H  
ATOM   5495  N   PRO A 355     -17.661  -1.327  -2.157  1.00  0.110          N  
ATOM   5496  CA  PRO A 355     -17.564  -1.703  -0.745  1.00  0.140          C  
ATOM   5497  C   PRO A 355     -18.931  -1.781  -0.083  1.00  0.130          C  
ATOM   5498  O   PRO A 355     -19.807  -0.947  -0.319  1.00  0.230          O  
ATOM   5499  CB  PRO A 355     -16.749  -0.557  -0.155  1.00  0.210          C  
ATOM   5500  CG  PRO A 355     -15.957  -0.019  -1.304  1.00  0.210          C  
ATOM   5501  CD  PRO A 355     -16.872  -0.147  -2.490  1.00  0.210          C  
ATOM   5502  HA  PRO A 355     -17.028  -2.659  -0.652  1.00  0.170          H  
ATOM   5503 1HB  PRO A 355     -17.437   0.179   0.235  1.00  0.250          H  
ATOM   5504 2HB  PRO A 355     -16.130  -0.910   0.684  1.00  0.250          H  
ATOM   5505 1HG  PRO A 355     -15.713   1.023  -1.117  1.00  0.250          H  
ATOM   5506 2HG  PRO A 355     -15.002  -0.557  -1.423  1.00  0.250          H  
ATOM   5507 1HD  PRO A 355     -17.524   0.740  -2.598  1.00  0.250          H  
ATOM   5508 2HD  PRO A 355     -16.281  -0.333  -3.395  1.00  0.250          H  
ATOM   5509  N   ALA A 356     -19.076  -2.722   0.828  1.00  0.110          N  
ATOM   5510  CA  ALA A 356     -20.360  -2.982   1.459  1.00  0.100          C  
ATOM   5511  C   ALA A 356     -20.434  -2.349   2.803  1.00  0.100          C  
ATOM   5512  O   ALA A 356     -20.545  -3.012   3.826  1.00  0.120          O  
ATOM   5513  CB  ALA A 356     -20.527  -4.476   1.590  1.00  0.140          C  
ATOM   5514  H   ALA A 356     -18.291  -3.322   1.041  1.00  0.130          H  
ATOM   5515  HA  ALA A 356     -21.153  -2.562   0.845  1.00  0.120          H  
ATOM   5516 1HB  ALA A 356     -21.450  -4.698   2.042  1.00  0.170          H  
ATOM   5517 2HB  ALA A 356     -20.486  -4.907   0.601  1.00  0.170          H  
ATOM   5518 3HB  ALA A 356     -19.729  -4.890   2.200  1.00  0.170          H  
ATOM   5519  N   ILE A 357     -20.412  -1.040   2.765  1.00  0.090          N  
ATOM   5520  CA  ILE A 357     -20.398  -0.199   3.941  1.00  0.100          C  
ATOM   5521  C   ILE A 357     -21.777   0.259   4.382  1.00  0.100          C  
ATOM   5522  O   ILE A 357     -22.541   0.862   3.620  1.00  0.130          O  
ATOM   5523  CB  ILE A 357     -19.491   0.996   3.651  1.00  0.140          C  
ATOM   5524  CG1 ILE A 357     -18.021   0.452   3.435  1.00  0.140          C  
ATOM   5525  CG2 ILE A 357     -19.599   2.064   4.767  1.00  0.140          C  
ATOM   5526  CD1 ILE A 357     -17.023   1.405   2.807  1.00  0.140          C  
ATOM   5527  H   ILE A 357     -20.360  -0.637   1.822  1.00  0.110          H  
ATOM   5528  HA  ILE A 357     -19.959  -0.770   4.760  1.00  0.120          H  
ATOM   5529  HB  ILE A 357     -19.803   1.413   2.718  1.00  0.160          H  
ATOM   5530 1HG1 ILE A 357     -17.639   0.172   4.408  1.00  0.160          H  
ATOM   5531 2HG1 ILE A 357     -18.062  -0.436   2.818  1.00  0.160          H  
ATOM   5532 1HG2 ILE A 357     -18.964   2.907   4.533  1.00  0.160          H  
ATOM   5533 2HG2 ILE A 357     -20.621   2.421   4.858  1.00  0.160          H  
ATOM   5534 3HG2 ILE A 357     -19.292   1.624   5.714  1.00  0.160          H  
ATOM   5535 1HD1 ILE A 357     -16.055   0.912   2.730  1.00  0.160          H  
ATOM   5536 2HD1 ILE A 357     -17.363   1.666   1.833  1.00  0.160          H  
ATOM   5537 3HD1 ILE A 357     -16.915   2.297   3.377  1.00  0.160          H  
ATOM   5538  N   GLN A 358     -22.099  -0.006   5.637  1.00  0.100          N  
ATOM   5539  CA  GLN A 358     -23.382   0.397   6.148  1.00  0.100          C  
ATOM   5540  C   GLN A 358     -23.283   1.855   6.504  1.00  0.120          C  
ATOM   5541  O   GLN A 358     -22.918   2.220   7.631  1.00  0.160          O  
ATOM   5542  CB  GLN A 358     -23.766  -0.399   7.393  1.00  0.140          C  
ATOM   5543  CG  GLN A 358     -25.152  -0.099   7.946  1.00  0.140          C  
ATOM   5544  CD  GLN A 358     -26.249  -0.534   7.023  1.00  0.140          C  
ATOM   5545  OE1 GLN A 358     -26.539   0.101   6.003  1.00  0.140          O  
ATOM   5546  NE2 GLN A 358     -26.882  -1.642   7.372  1.00  0.140          N  
ATOM   5547  H   GLN A 358     -21.443  -0.533   6.218  1.00  0.120          H  
ATOM   5548  HA  GLN A 358     -24.131   0.269   5.369  1.00  0.120          H  
ATOM   5549 1HB  GLN A 358     -23.701  -1.423   7.191  1.00  0.170          H  
ATOM   5550 2HB  GLN A 358     -23.048  -0.193   8.175  1.00  0.170          H  
ATOM   5551 1HG  GLN A 358     -25.271  -0.644   8.880  1.00  0.170          H  
ATOM   5552 2HG  GLN A 358     -25.260   0.967   8.121  1.00  0.170          H  
ATOM   5553 1HE2 GLN A 358     -27.629  -1.994   6.802  1.00  0.170          H  
ATOM   5554 2HE2 GLN A 358     -26.622  -2.131   8.206  1.00  0.170          H  
ATOM   5555  N   ILE A 359     -23.687   2.679   5.570  1.00  0.100          N  
ATOM   5556  CA  ILE A 359     -23.553   4.116   5.692  1.00  0.110          C  
ATOM   5557  C   ILE A 359     -24.284   4.665   6.915  1.00  0.110          C  
ATOM   5558  O   ILE A 359     -23.804   5.583   7.575  1.00  0.130          O  
ATOM   5559  CB  ILE A 359     -23.967   4.801   4.379  1.00  0.150          C  
ATOM   5560  CG1 ILE A 359     -22.868   4.414   3.307  1.00  0.150          C  
ATOM   5561  CG2 ILE A 359     -24.110   6.346   4.578  1.00  0.150          C  
ATOM   5562  CD1 ILE A 359     -23.196   4.705   1.882  1.00  0.150          C  
ATOM   5563  H   ILE A 359     -23.973   2.247   4.686  1.00  0.120          H  
ATOM   5564  HA  ILE A 359     -22.498   4.313   5.821  1.00  0.130          H  
ATOM   5565  HB  ILE A 359     -24.917   4.393   4.034  1.00  0.180          H  
ATOM   5566 1HG1 ILE A 359     -21.958   4.933   3.550  1.00  0.180          H  
ATOM   5567 2HG1 ILE A 359     -22.680   3.350   3.381  1.00  0.180          H  
ATOM   5568 1HG2 ILE A 359     -24.391   6.809   3.654  1.00  0.180          H  
ATOM   5569 2HG2 ILE A 359     -24.880   6.562   5.317  1.00  0.180          H  
ATOM   5570 3HG2 ILE A 359     -23.173   6.767   4.918  1.00  0.180          H  
ATOM   5571 1HD1 ILE A 359     -22.368   4.384   1.252  1.00  0.180          H  
ATOM   5572 2HD1 ILE A 359     -24.098   4.165   1.600  1.00  0.180          H  
ATOM   5573 3HD1 ILE A 359     -23.346   5.727   1.746  1.00  0.180          H  
ATOM   5574  N   GLY A 360     -25.459   4.127   7.203  1.00  0.120          N  
ATOM   5575  CA  GLY A 360     -26.265   4.591   8.331  1.00  0.120          C  
ATOM   5576  C   GLY A 360     -25.789   4.114   9.720  1.00  0.120          C  
ATOM   5577  O   GLY A 360     -26.403   4.465  10.730  1.00  0.130          O  
ATOM   5578  H   GLY A 360     -25.797   3.384   6.606  1.00  0.140          H  
ATOM   5579 1HA  GLY A 360     -26.291   5.680   8.318  1.00  0.140          H  
ATOM   5580 2HA  GLY A 360     -27.292   4.261   8.181  1.00  0.140          H  
ATOM   5581  N   LEU A 361     -24.751   3.278   9.774  1.00  0.110          N  
ATOM   5582  CA  LEU A 361     -24.231   2.772  11.047  1.00  0.110          C  
ATOM   5583  C   LEU A 361     -22.793   3.267  11.269  1.00  0.100          C  
ATOM   5584  O   LEU A 361     -22.369   3.525  12.399  1.00  0.100          O  
ATOM   5585  CB  LEU A 361     -24.311   1.235  11.077  1.00  0.150          C  
ATOM   5586  CG  LEU A 361     -23.876   0.487  12.380  1.00  0.150          C  
ATOM   5587  CD1 LEU A 361     -24.744   0.872  13.560  1.00  0.150          C  
ATOM   5588  CD2 LEU A 361     -23.959  -1.017  12.122  1.00  0.150          C  
ATOM   5589  H   LEU A 361     -24.268   3.041   8.910  1.00  0.130          H  
ATOM   5590  HA  LEU A 361     -24.849   3.171  11.846  1.00  0.130          H  
ATOM   5591 1HB  LEU A 361     -25.334   0.945  10.857  1.00  0.180          H  
ATOM   5592 2HB  LEU A 361     -23.669   0.865  10.282  1.00  0.180          H  
ATOM   5593  HG  LEU A 361     -22.884   0.759  12.626  1.00  0.180          H  
ATOM   5594 1HD1 LEU A 361     -24.402   0.330  14.444  1.00  0.180          H  
ATOM   5595 2HD1 LEU A 361     -24.665   1.940  13.748  1.00  0.180          H  
ATOM   5596 3HD1 LEU A 361     -25.781   0.614  13.353  1.00  0.180          H  
ATOM   5597 1HD2 LEU A 361     -23.638  -1.556  13.011  1.00  0.180          H  
ATOM   5598 2HD2 LEU A 361     -24.985  -1.292  11.882  1.00  0.180          H  
ATOM   5599 3HD2 LEU A 361     -23.317  -1.278  11.292  1.00  0.180          H  
ATOM   5600  N   SER A 362     -22.036   3.349  10.175  1.00  0.100          N  
ATOM   5601  CA  SER A 362     -20.631   3.728  10.161  1.00  0.100          C  
ATOM   5602  C   SER A 362     -20.443   5.162  10.663  1.00  0.100          C  
ATOM   5603  O   SER A 362     -21.334   6.014  10.558  1.00  0.100          O  
ATOM   5604  CB  SER A 362     -20.089   3.510   8.766  1.00  0.140          C  
ATOM   5605  OG  SER A 362     -20.165   2.146   8.395  1.00  0.140          O  
ATOM   5606  H   SER A 362     -22.445   3.115   9.278  1.00  0.120          H  
ATOM   5607  HA  SER A 362     -20.083   3.092  10.844  1.00  0.120          H  
ATOM   5608 1HB  SER A 362     -20.683   4.063   8.086  1.00  0.170          H  
ATOM   5609 2HB  SER A 362     -19.063   3.868   8.701  1.00  0.170          H  
ATOM   5610  HG  SER A 362     -21.093   2.025   8.085  1.00  0.170          H  
ATOM   5611  N   VAL A 363     -19.295   5.409  11.291  1.00  0.100          N  
ATOM   5612  CA  VAL A 363     -19.005   6.716  11.879  1.00  0.100          C  
ATOM   5613  C   VAL A 363     -17.522   7.106  11.967  1.00  0.100          C  
ATOM   5614  O   VAL A 363     -16.658   6.268  12.219  1.00  0.110          O  
ATOM   5615  CB  VAL A 363     -19.647   6.724  13.292  1.00  0.140          C  
ATOM   5616  CG1 VAL A 363     -19.012   5.621  14.149  1.00  0.140          C  
ATOM   5617  CG2 VAL A 363     -19.477   8.091  13.996  1.00  0.140          C  
ATOM   5618  H   VAL A 363     -18.613   4.649  11.329  1.00  0.120          H  
ATOM   5619  HA  VAL A 363     -19.513   7.464  11.270  1.00  0.120          H  
ATOM   5620  HB  VAL A 363     -20.712   6.499  13.185  1.00  0.170          H  
ATOM   5621 1HG1 VAL A 363     -19.489   5.600  15.126  1.00  0.170          H  
ATOM   5622 2HG1 VAL A 363     -19.152   4.650  13.669  1.00  0.170          H  
ATOM   5623 3HG1 VAL A 363     -17.966   5.804  14.280  1.00  0.170          H  
ATOM   5624 1HG2 VAL A 363     -19.964   8.046  14.968  1.00  0.170          H  
ATOM   5625 2HG2 VAL A 363     -18.430   8.329  14.151  1.00  0.170          H  
ATOM   5626 3HG2 VAL A 363     -19.945   8.872  13.397  1.00  0.170          H  
ATOM   5627  N   SER A 364     -17.244   8.411  11.862  1.00  0.100          N  
ATOM   5628  CA  SER A 364     -15.898   8.943  12.095  1.00  0.100          C  
ATOM   5629  C   SER A 364     -15.957  10.159  13.013  1.00  0.110          C  
ATOM   5630  O   SER A 364     -16.528  11.189  12.646  1.00  0.110          O  
ATOM   5631  CB  SER A 364     -15.213   9.333  10.800  1.00  0.140          C  
ATOM   5632  OG  SER A 364     -13.968   9.957  11.067  1.00  0.140          O  
ATOM   5633  H   SER A 364     -17.993   9.053  11.636  1.00  0.120          H  
ATOM   5634  HA  SER A 364     -15.298   8.181  12.589  1.00  0.120          H  
ATOM   5635 1HB  SER A 364     -15.048   8.442  10.188  1.00  0.170          H  
ATOM   5636 2HB  SER A 364     -15.847  10.007  10.229  1.00  0.170          H  
ATOM   5637  HG  SER A 364     -13.506  10.013  10.185  1.00  0.170          H  
ATOM   5638  N   ARG A 365     -15.390  10.013  14.228  1.00  0.120          N  
ATOM   5639  CA  ARG A 365     -15.371  11.045  15.271  1.00  0.150          C  
ATOM   5640  C   ARG A 365     -14.647  12.300  14.819  1.00  0.130          C  
ATOM   5641  O   ARG A 365     -15.071  13.416  15.117  1.00  0.160          O  
ATOM   5642  CB  ARG A 365     -14.692  10.527  16.542  1.00  0.200          C  
ATOM   5643  CG  ARG A 365     -14.679  11.502  17.720  1.00  0.200          C  
ATOM   5644  CD  ARG A 365     -13.999  10.940  18.959  1.00  0.200          C  
ATOM   5645  NE  ARG A 365     -12.535  10.729  18.806  1.00  0.200          N  
ATOM   5646  CZ  ARG A 365     -11.586  11.695  18.862  1.00  0.200          C  
ATOM   5647  NH1 ARG A 365     -11.898  12.970  19.027  1.00  0.200          N  
ATOM   5648  NH2 ARG A 365     -10.332  11.322  18.759  1.00  0.200          N  
ATOM   5649  H   ARG A 365     -14.941   9.125  14.460  1.00  0.140          H  
ATOM   5650  HA  ARG A 365     -16.401  11.307  15.510  1.00  0.180          H  
ATOM   5651 1HB  ARG A 365     -15.180   9.612  16.871  1.00  0.240          H  
ATOM   5652 2HB  ARG A 365     -13.654  10.283  16.322  1.00  0.240          H  
ATOM   5653 1HG  ARG A 365     -14.157  12.409  17.428  1.00  0.240          H  
ATOM   5654 2HG  ARG A 365     -15.707  11.752  17.981  1.00  0.240          H  
ATOM   5655 1HD  ARG A 365     -14.163  11.613  19.799  1.00  0.240          H  
ATOM   5656 2HD  ARG A 365     -14.449   9.973  19.191  1.00  0.240          H  
ATOM   5657  HE  ARG A 365     -12.169   9.762  18.702  1.00  0.240          H  
ATOM   5658 1HH1 ARG A 365     -12.862  13.252  19.111  1.00  0.240          H  
ATOM   5659 2HH1 ARG A 365     -11.167  13.665  19.071  1.00  0.240          H  
ATOM   5660 1HH2 ARG A 365     -10.133  10.313  18.649  1.00  0.240          H  
ATOM   5661 2HH2 ARG A 365      -9.585  11.991  18.800  1.00  0.240          H  
ATOM   5662  N   VAL A 366     -13.516  12.097  14.146  1.00  0.110          N  
ATOM   5663  CA  VAL A 366     -12.692  13.176  13.628  1.00  0.110          C  
ATOM   5664  C   VAL A 366     -13.505  13.894  12.559  1.00  0.120          C  
ATOM   5665  O   VAL A 366     -13.515  15.131  12.475  1.00  0.130          O  
ATOM   5666  CB  VAL A 366     -11.361  12.612  13.084  1.00  0.150          C  
ATOM   5667  CG1 VAL A 366     -10.562  13.662  12.369  1.00  0.150          C  
ATOM   5668  CG2 VAL A 366     -10.525  12.053  14.261  1.00  0.150          C  
ATOM   5669  H   VAL A 366     -13.251  11.141  13.963  1.00  0.130          H  
ATOM   5670  HA  VAL A 366     -12.472  13.876  14.434  1.00  0.130          H  
ATOM   5671  HB  VAL A 366     -11.582  11.828  12.368  1.00  0.180          H  
ATOM   5672 1HG1 VAL A 366      -9.655  13.213  12.004  1.00  0.180          H  
ATOM   5673 2HG1 VAL A 366     -11.133  14.058  11.529  1.00  0.180          H  
ATOM   5674 3HG1 VAL A 366     -10.312  14.468  13.059  1.00  0.180          H  
ATOM   5675 1HG2 VAL A 366      -9.590  11.644  13.881  1.00  0.180          H  
ATOM   5676 2HG2 VAL A 366     -10.308  12.858  14.961  1.00  0.180          H  
ATOM   5677 3HG2 VAL A 366     -11.082  11.271  14.774  1.00  0.180          H  
ATOM   5678  N   GLY A 367     -14.157  13.097  11.716  1.00  0.120          N  
ATOM   5679  CA  GLY A 367     -15.046  13.588  10.697  1.00  0.130          C  
ATOM   5680  C   GLY A 367     -14.382  14.552   9.751  1.00  0.130          C  
ATOM   5681  O   GLY A 367     -13.275  14.315   9.259  1.00  0.140          O  
ATOM   5682  H   GLY A 367     -14.062  12.086  11.804  1.00  0.140          H  
ATOM   5683 1HA  GLY A 367     -15.451  12.740  10.144  1.00  0.160          H  
ATOM   5684 2HA  GLY A 367     -15.895  14.072  11.179  1.00  0.160          H  
ATOM   5685  N   SER A 368     -15.045  15.691   9.574  1.00  0.140          N  
ATOM   5686  CA  SER A 368     -14.652  16.765   8.676  1.00  0.160          C  
ATOM   5687  C   SER A 368     -13.291  17.373   8.990  1.00  0.160          C  
ATOM   5688  O   SER A 368     -12.685  18.018   8.133  1.00  0.190          O  
ATOM   5689  CB  SER A 368     -15.726  17.837   8.710  1.00  0.220          C  
ATOM   5690  OG  SER A 368     -15.784  18.457   9.963  1.00  0.220          O  
ATOM   5691  H   SER A 368     -15.915  15.812  10.072  1.00  0.170          H  
ATOM   5692  HA  SER A 368     -14.614  16.356   7.665  1.00  0.190          H  
ATOM   5693 1HB  SER A 368     -15.534  18.570   7.955  1.00  0.260          H  
ATOM   5694 2HB  SER A 368     -16.689  17.386   8.480  1.00  0.260          H  
ATOM   5695  HG  SER A 368     -16.474  19.126   9.899  1.00  0.260          H  
ATOM   5696  N   ALA A 369     -12.778  17.170  10.202  1.00  0.150          N  
ATOM   5697  CA  ALA A 369     -11.467  17.702  10.555  1.00  0.190          C  
ATOM   5698  C   ALA A 369     -10.393  17.104   9.645  1.00  0.230          C  
ATOM   5699  O   ALA A 369      -9.348  17.711   9.424  1.00  0.310          O  
ATOM   5700  CB  ALA A 369     -11.143  17.422  12.005  1.00  0.250          C  
ATOM   5701  H   ALA A 369     -13.291  16.607  10.889  1.00  0.180          H  
ATOM   5702  HA  ALA A 369     -11.482  18.779  10.398  1.00  0.230          H  
ATOM   5703 1HB  ALA A 369     -10.166  17.839  12.255  1.00  0.300          H  
ATOM   5704 2HB  ALA A 369     -11.905  17.868  12.638  1.00  0.300          H  
ATOM   5705 3HB  ALA A 369     -11.130  16.370  12.161  1.00  0.300          H  
ATOM   5706  N   ALA A 370     -10.659  15.898   9.125  1.00  0.220          N  
ATOM   5707  CA  ALA A 370      -9.752  15.146   8.281  1.00  0.340          C  
ATOM   5708  C   ALA A 370     -10.147  15.195   6.809  1.00  0.230          C  
ATOM   5709  O   ALA A 370      -9.808  14.275   6.059  1.00  0.240          O  
ATOM   5710  CB  ALA A 370      -9.714  13.704   8.721  1.00  0.430          C  
ATOM   5711  H   ALA A 370     -11.576  15.475   9.301  1.00  0.260          H  
ATOM   5712  HA  ALA A 370      -8.757  15.581   8.376  1.00  0.410          H  
ATOM   5713 1HB  ALA A 370      -9.027  13.163   8.094  1.00  0.510          H  
ATOM   5714 2HB  ALA A 370      -9.395  13.653   9.743  1.00  0.510          H  
ATOM   5715 3HB  ALA A 370     -10.713  13.267   8.627  1.00  0.510          H  
ATOM   5716  N   GLN A 371     -10.917  16.204   6.391  1.00  0.180          N  
ATOM   5717  CA  GLN A 371     -11.278  16.333   4.979  1.00  0.170          C  
ATOM   5718  C   GLN A 371     -10.850  17.683   4.439  1.00  0.180          C  
ATOM   5719  O   GLN A 371     -10.825  18.681   5.160  1.00  0.310          O  
ATOM   5720  CB  GLN A 371     -12.791  16.174   4.758  1.00  0.240          C  
ATOM   5721  CG  GLN A 371     -13.332  14.810   5.042  1.00  0.240          C  
ATOM   5722  CD  GLN A 371     -14.865  14.680   4.827  1.00  0.240          C  
ATOM   5723  OE1 GLN A 371     -15.638  15.526   5.300  1.00  0.240          O  
ATOM   5724  NE2 GLN A 371     -15.291  13.609   4.129  1.00  0.240          N  
ATOM   5725  H   GLN A 371     -11.247  16.919   7.049  1.00  0.220          H  
ATOM   5726  HA  GLN A 371     -10.759  15.566   4.408  1.00  0.200          H  
ATOM   5727 1HB  GLN A 371     -13.303  16.856   5.428  1.00  0.290          H  
ATOM   5728 2HB  GLN A 371     -13.050  16.453   3.734  1.00  0.290          H  
ATOM   5729 1HG  GLN A 371     -12.833  14.097   4.388  1.00  0.290          H  
ATOM   5730 2HG  GLN A 371     -13.108  14.584   6.083  1.00  0.290          H  
ATOM   5731 1HE2 GLN A 371     -16.279  13.411   3.967  1.00  0.290          H  
ATOM   5732 2HE2 GLN A 371     -14.637  12.925   3.745  1.00  0.290          H  
ATOM   5733  N   THR A 372     -10.540  17.733   3.152  1.00  0.180          N  
ATOM   5734  CA  THR A 372     -10.224  19.007   2.533  1.00  0.210          C  
ATOM   5735  C   THR A 372     -11.506  19.704   2.146  1.00  0.200          C  
ATOM   5736  O   THR A 372     -12.564  19.070   2.052  1.00  0.230          O  
ATOM   5737  CB  THR A 372      -9.334  18.826   1.311  1.00  0.280          C  
ATOM   5738  OG1 THR A 372     -10.030  18.037   0.357  1.00  0.280          O  
ATOM   5739  CG2 THR A 372      -8.048  18.145   1.704  1.00  0.280          C  
ATOM   5740  H   THR A 372     -10.543  16.896   2.586  1.00  0.220          H  
ATOM   5741  HA  THR A 372      -9.698  19.633   3.253  1.00  0.250          H  
ATOM   5742  HB  THR A 372      -9.123  19.794   0.878  1.00  0.340          H  
ATOM   5743  HG1 THR A 372      -9.490  17.971  -0.457  1.00  0.340          H  
ATOM   5744 1HG2 THR A 372      -7.423  18.022   0.820  1.00  0.340          H  
ATOM   5745 2HG2 THR A 372      -7.525  18.754   2.439  1.00  0.340          H  
ATOM   5746 3HG2 THR A 372      -8.271  17.173   2.128  1.00  0.340          H  
ATOM   5747  N   LYS A 373     -11.424  21.002   1.854  1.00  0.260          N  
ATOM   5748  CA  LYS A 373     -12.619  21.766   1.503  1.00  0.270          C  
ATOM   5749  C   LYS A 373     -13.340  21.212   0.291  1.00  0.230          C  
ATOM   5750  O   LYS A 373     -14.553  21.025   0.325  1.00  0.240          O  
ATOM   5751  CB  LYS A 373     -12.262  23.218   1.249  1.00  0.370          C  
ATOM   5752  CG  LYS A 373     -11.884  24.031   2.473  1.00  0.370          C  
ATOM   5753  CD  LYS A 373     -11.504  25.452   2.054  1.00  0.370          C  
ATOM   5754  CE  LYS A 373     -11.104  26.325   3.223  1.00  0.370          C  
ATOM   5755  NZ  LYS A 373     -10.704  27.685   2.764  1.00  0.370          N  
ATOM   5756  H   LYS A 373     -10.525  21.465   1.894  1.00  0.310          H  
ATOM   5757  HA  LYS A 373     -13.307  21.724   2.341  1.00  0.320          H  
ATOM   5758 1HB  LYS A 373     -11.410  23.239   0.600  1.00  0.450          H  
ATOM   5759 2HB  LYS A 373     -13.084  23.716   0.732  1.00  0.450          H  
ATOM   5760 1HG  LYS A 373     -12.730  24.067   3.159  1.00  0.450          H  
ATOM   5761 2HG  LYS A 373     -11.042  23.563   2.977  1.00  0.450          H  
ATOM   5762 1HD  LYS A 373     -10.658  25.409   1.367  1.00  0.450          H  
ATOM   5763 2HD  LYS A 373     -12.340  25.920   1.529  1.00  0.450          H  
ATOM   5764 1HE  LYS A 373     -11.941  26.415   3.913  1.00  0.450          H  
ATOM   5765 2HE  LYS A 373     -10.263  25.866   3.742  1.00  0.450          H  
ATOM   5766 1HZ  LYS A 373     -10.438  28.249   3.555  1.00  0.450          H  
ATOM   5767 2HZ  LYS A 373      -9.922  27.612   2.122  1.00  0.450          H  
ATOM   5768 3HZ  LYS A 373     -11.485  28.124   2.284  1.00  0.450          H  
ATOM   5769  N   ALA A 374     -12.585  20.785  -0.718  1.00  0.220          N  
ATOM   5770  CA  ALA A 374     -13.172  20.248  -1.945  1.00  0.220          C  
ATOM   5771  C   ALA A 374     -14.104  19.081  -1.664  1.00  0.210          C  
ATOM   5772  O   ALA A 374     -15.095  18.900  -2.371  1.00  0.250          O  
ATOM   5773  CB  ALA A 374     -12.086  19.772  -2.894  1.00  0.310          C  
ATOM   5774  H   ALA A 374     -11.579  20.956  -0.661  1.00  0.260          H  
ATOM   5775  HA  ALA A 374     -13.748  21.041  -2.417  1.00  0.260          H  
ATOM   5776 1HB  ALA A 374     -12.547  19.394  -3.802  1.00  0.370          H  
ATOM   5777 2HB  ALA A 374     -11.426  20.591  -3.136  1.00  0.370          H  
ATOM   5778 3HB  ALA A 374     -11.513  18.973  -2.418  1.00  0.370          H  
ATOM   5779  N   ILE A 375     -13.784  18.279  -0.656  1.00  0.170          N  
ATOM   5780  CA  ILE A 375     -14.606  17.152  -0.308  1.00  0.140          C  
ATOM   5781  C   ILE A 375     -15.711  17.627   0.624  1.00  0.160          C  
ATOM   5782  O   ILE A 375     -16.875  17.333   0.387  1.00  0.190          O  
ATOM   5783  CB  ILE A 375     -13.747  16.017   0.293  1.00  0.210          C  
ATOM   5784  CG1 ILE A 375     -12.668  15.556  -0.758  1.00  0.210          C  
ATOM   5785  CG2 ILE A 375     -14.601  14.840   0.748  1.00  0.210          C  
ATOM   5786  CD1 ILE A 375     -13.211  15.028  -2.118  1.00  0.210          C  
ATOM   5787  H   ILE A 375     -12.976  18.481  -0.066  1.00  0.200          H  
ATOM   5788  HA  ILE A 375     -15.096  16.779  -1.200  1.00  0.170          H  
ATOM   5789  HB  ILE A 375     -13.205  16.416   1.154  1.00  0.250          H  
ATOM   5790 1HG1 ILE A 375     -12.012  16.404  -0.965  1.00  0.250          H  
ATOM   5791 2HG1 ILE A 375     -12.074  14.764  -0.304  1.00  0.250          H  
ATOM   5792 1HG2 ILE A 375     -13.965  14.067   1.182  1.00  0.250          H  
ATOM   5793 2HG2 ILE A 375     -15.316  15.174   1.499  1.00  0.250          H  
ATOM   5794 3HG2 ILE A 375     -15.134  14.432  -0.100  1.00  0.250          H  
ATOM   5795 1HD1 ILE A 375     -12.377  14.741  -2.752  1.00  0.250          H  
ATOM   5796 2HD1 ILE A 375     -13.844  14.157  -1.968  1.00  0.250          H  
ATOM   5797 3HD1 ILE A 375     -13.777  15.794  -2.621  1.00  0.250          H  
ATOM   5798  N   LYS A 376     -15.396  18.413   1.650  1.00  0.170          N  
ATOM   5799  CA  LYS A 376     -16.437  18.834   2.595  1.00  0.200          C  
ATOM   5800  C   LYS A 376     -17.606  19.528   1.877  1.00  0.220          C  
ATOM   5801  O   LYS A 376     -18.784  19.245   2.144  1.00  0.300          O  
ATOM   5802  CB  LYS A 376     -15.841  19.781   3.638  1.00  0.270          C  
ATOM   5803  CG  LYS A 376     -14.909  19.091   4.608  1.00  0.270          C  
ATOM   5804  CD  LYS A 376     -14.452  19.971   5.760  1.00  0.270          C  
ATOM   5805  CE  LYS A 376     -13.458  21.035   5.344  1.00  0.270          C  
ATOM   5806  NZ  LYS A 376     -12.804  21.660   6.538  1.00  0.270          N  
ATOM   5807  H   LYS A 376     -14.422  18.695   1.789  1.00  0.200          H  
ATOM   5808  HA  LYS A 376     -16.822  17.946   3.098  1.00  0.240          H  
ATOM   5809 1HB  LYS A 376     -15.288  20.563   3.126  1.00  0.320          H  
ATOM   5810 2HB  LYS A 376     -16.641  20.255   4.203  1.00  0.320          H  
ATOM   5811 1HG  LYS A 376     -15.406  18.209   5.015  1.00  0.320          H  
ATOM   5812 2HG  LYS A 376     -14.033  18.763   4.066  1.00  0.320          H  
ATOM   5813 1HD  LYS A 376     -15.309  20.438   6.239  1.00  0.320          H  
ATOM   5814 2HD  LYS A 376     -13.951  19.342   6.480  1.00  0.320          H  
ATOM   5815 1HE  LYS A 376     -12.693  20.591   4.713  1.00  0.320          H  
ATOM   5816 2HE  LYS A 376     -13.975  21.811   4.784  1.00  0.320          H  
ATOM   5817 1HZ  LYS A 376     -12.149  22.363   6.244  1.00  0.320          H  
ATOM   5818 2HZ  LYS A 376     -13.501  22.078   7.131  1.00  0.320          H  
ATOM   5819 3HZ  LYS A 376     -12.303  20.936   7.055  1.00  0.320          H  
ATOM   5820  N   GLN A 377     -17.273  20.356   0.883  1.00  0.210          N  
ATOM   5821  CA  GLN A 377     -18.233  21.090   0.062  1.00  0.220          C  
ATOM   5822  C   GLN A 377     -19.174  20.177  -0.717  1.00  0.230          C  
ATOM   5823  O   GLN A 377     -20.262  20.599  -1.109  1.00  0.340          O  
ATOM   5824  CB  GLN A 377     -17.503  21.986  -0.950  1.00  0.300          C  
ATOM   5825  CG  GLN A 377     -16.801  23.220  -0.376  1.00  0.300          C  
ATOM   5826  CD  GLN A 377     -15.960  23.913  -1.439  1.00  0.300          C  
ATOM   5827  OE1 GLN A 377     -15.079  23.273  -2.030  1.00  0.300          O  
ATOM   5828  NE2 GLN A 377     -16.240  25.188  -1.708  1.00  0.300          N  
ATOM   5829  H   GLN A 377     -16.276  20.520   0.720  1.00  0.250          H  
ATOM   5830  HA  GLN A 377     -18.834  21.714   0.720  1.00  0.260          H  
ATOM   5831 1HB  GLN A 377     -16.740  21.387  -1.459  1.00  0.360          H  
ATOM   5832 2HB  GLN A 377     -18.208  22.320  -1.709  1.00  0.360          H  
ATOM   5833 1HG  GLN A 377     -17.557  23.920  -0.026  1.00  0.360          H  
ATOM   5834 2HG  GLN A 377     -16.158  22.926   0.449  1.00  0.360          H  
ATOM   5835 1HE2 GLN A 377     -15.730  25.716  -2.440  1.00  0.360          H  
ATOM   5836 2HE2 GLN A 377     -16.969  25.655  -1.209  1.00  0.360          H  
ATOM   5837  N   GLN A 378     -18.723  18.968  -1.025  1.00  0.270          N  
ATOM   5838  CA  GLN A 378     -19.485  18.024  -1.810  1.00  0.320          C  
ATOM   5839  C   GLN A 378     -20.038  16.853  -0.991  1.00  0.380          C  
ATOM   5840  O   GLN A 378     -20.946  16.158  -1.446  1.00  0.740          O  
ATOM   5841  CB  GLN A 378     -18.642  17.486  -2.961  1.00  0.430          C  
ATOM   5842  CG  GLN A 378     -18.169  18.512  -3.965  1.00  0.430          C  
ATOM   5843  CD  GLN A 378     -19.312  19.255  -4.671  1.00  0.430          C  
ATOM   5844  OE1 GLN A 378     -20.389  18.710  -4.987  1.00  0.430          O  
ATOM   5845  NE2 GLN A 378     -19.069  20.532  -4.924  1.00  0.430          N  
ATOM   5846  H   GLN A 378     -17.847  18.650  -0.619  1.00  0.320          H  
ATOM   5847  HA  GLN A 378     -20.339  18.552  -2.232  1.00  0.380          H  
ATOM   5848 1HB  GLN A 378     -17.755  16.996  -2.552  1.00  0.510          H  
ATOM   5849 2HB  GLN A 378     -19.200  16.763  -3.490  1.00  0.510          H  
ATOM   5850 1HG  GLN A 378     -17.553  19.248  -3.442  1.00  0.510          H  
ATOM   5851 2HG  GLN A 378     -17.575  17.999  -4.727  1.00  0.510          H  
ATOM   5852 1HE2 GLN A 378     -19.754  21.098  -5.376  1.00  0.510          H  
ATOM   5853 2HE2 GLN A 378     -18.181  20.919  -4.666  1.00  0.510          H  
ATOM   5854  N   THR A 379     -19.491  16.589   0.193  1.00  0.210          N  
ATOM   5855  CA  THR A 379     -19.951  15.428   0.947  1.00  0.210          C  
ATOM   5856  C   THR A 379     -20.817  15.749   2.148  1.00  0.310          C  
ATOM   5857  O   THR A 379     -21.573  14.893   2.613  1.00  0.870          O  
ATOM   5858  CB  THR A 379     -18.792  14.602   1.446  1.00  0.290          C  
ATOM   5859  OG1 THR A 379     -18.002  15.372   2.352  1.00  0.290          O  
ATOM   5860  CG2 THR A 379     -18.002  14.242   0.297  1.00  0.290          C  
ATOM   5861  H   THR A 379     -18.706  17.141   0.544  1.00  0.250          H  
ATOM   5862  HA  THR A 379     -20.528  14.802   0.275  1.00  0.250          H  
ATOM   5863  HB  THR A 379     -19.158  13.711   1.949  1.00  0.350          H  
ATOM   5864  HG1 THR A 379     -17.366  14.787   2.787  1.00  0.350          H  
ATOM   5865 1HG2 THR A 379     -17.190  13.675   0.607  1.00  0.350          H  
ATOM   5866 2HG2 THR A 379     -18.623  13.668  -0.381  1.00  0.350          H  
ATOM   5867 3HG2 THR A 379     -17.642  15.121  -0.200  1.00  0.350          H  
ATOM   5868  N   GLY A 380     -20.809  16.986   2.623  1.00  0.330          N  
ATOM   5869  CA  GLY A 380     -21.595  17.328   3.802  1.00  0.360          C  
ATOM   5870  C   GLY A 380     -23.043  16.838   3.699  1.00  0.330          C  
ATOM   5871  O   GLY A 380     -23.550  16.163   4.596  1.00  0.590          O  
ATOM   5872  H   GLY A 380     -20.171  17.683   2.232  1.00  0.400          H  
ATOM   5873 1HA  GLY A 380     -21.123  16.899   4.686  1.00  0.430          H  
ATOM   5874 2HA  GLY A 380     -21.584  18.409   3.932  1.00  0.430          H  
ATOM   5875  N   SER A 381     -23.718  17.175   2.605  1.00  0.420          N  
ATOM   5876  CA  SER A 381     -25.105  16.777   2.404  1.00  0.650          C  
ATOM   5877  C   SER A 381     -25.266  15.343   1.897  1.00  0.560          C  
ATOM   5878  O   SER A 381     -26.386  14.839   1.810  1.00  0.540          O  
ATOM   5879  CB  SER A 381     -25.780  17.729   1.438  1.00  0.820          C  
ATOM   5880  OG  SER A 381     -25.223  17.624   0.158  1.00  0.820          O  
ATOM   5881  H   SER A 381     -23.260  17.727   1.890  1.00  0.500          H  
ATOM   5882  HA  SER A 381     -25.617  16.849   3.365  1.00  0.780          H  
ATOM   5883 1HB  SER A 381     -26.847  17.498   1.391  1.00  0.980          H  
ATOM   5884 2HB  SER A 381     -25.680  18.750   1.801  1.00  0.980          H  
ATOM   5885  HG  SER A 381     -25.760  18.182  -0.413  1.00  0.980          H  
ATOM   5886  N   LEU A 382     -24.168  14.696   1.518  1.00  0.540          N  
ATOM   5887  CA  LEU A 382     -24.227  13.377   0.916  1.00  0.430          C  
ATOM   5888  C   LEU A 382     -24.676  12.379   1.942  1.00  0.360          C  
ATOM   5889  O   LEU A 382     -25.581  11.582   1.692  1.00  0.300          O  
ATOM   5890  CB  LEU A 382     -22.839  12.973   0.405  1.00  0.650          C  
ATOM   5891  CG  LEU A 382     -22.674  11.615  -0.255  1.00  0.650          C  
ATOM   5892  CD1 LEU A 382     -23.477  11.532  -1.512  1.00  0.650          C  
ATOM   5893  CD2 LEU A 382     -21.202  11.386  -0.502  1.00  0.650          C  
ATOM   5894  H   LEU A 382     -23.263  15.116   1.698  1.00  0.650          H  
ATOM   5895  HA  LEU A 382     -24.945  13.405   0.097  1.00  0.520          H  
ATOM   5896 1HB  LEU A 382     -22.521  13.727  -0.315  1.00  0.780          H  
ATOM   5897 2HB  LEU A 382     -22.151  12.988   1.241  1.00  0.780          H  
ATOM   5898  HG  LEU A 382     -23.043  10.864   0.385  1.00  0.780          H  
ATOM   5899 1HD1 LEU A 382     -23.320  10.557  -1.935  1.00  0.780          H  
ATOM   5900 2HD1 LEU A 382     -24.537  11.670  -1.304  1.00  0.780          H  
ATOM   5901 3HD1 LEU A 382     -23.142  12.297  -2.213  1.00  0.780          H  
ATOM   5902 1HD2 LEU A 382     -21.046  10.409  -0.964  1.00  0.780          H  
ATOM   5903 2HD2 LEU A 382     -20.854  12.154  -1.145  1.00  0.780          H  
ATOM   5904 3HD2 LEU A 382     -20.658  11.433   0.440  1.00  0.780          H  
ATOM   5905  N   LYS A 383     -24.041  12.419   3.112  1.00  0.400          N  
ATOM   5906  CA  LYS A 383     -24.387  11.437   4.134  1.00  0.400          C  
ATOM   5907  C   LYS A 383     -25.852  11.575   4.527  1.00  0.440          C  
ATOM   5908  O   LYS A 383     -26.534  10.577   4.784  1.00  0.430          O  
ATOM   5909  CB  LYS A 383     -23.495  11.535   5.366  1.00  0.560          C  
ATOM   5910  CG  LYS A 383     -23.758  10.408   6.358  1.00  0.560          C  
ATOM   5911  CD  LYS A 383     -22.737  10.379   7.481  1.00  0.560          C  
ATOM   5912  CE  LYS A 383     -22.873   9.099   8.306  1.00  0.560          C  
ATOM   5913  NZ  LYS A 383     -24.149   9.008   9.065  1.00  0.560          N  
ATOM   5914  H   LYS A 383     -23.294  13.116   3.228  1.00  0.480          H  
ATOM   5915  HA  LYS A 383     -24.262  10.444   3.717  1.00  0.480          H  
ATOM   5916 1HB  LYS A 383     -22.448  11.531   5.080  1.00  0.670          H  
ATOM   5917 2HB  LYS A 383     -23.688  12.481   5.873  1.00  0.670          H  
ATOM   5918 1HG  LYS A 383     -24.753  10.529   6.784  1.00  0.670          H  
ATOM   5919 2HG  LYS A 383     -23.725   9.455   5.825  1.00  0.670          H  
ATOM   5920 1HD  LYS A 383     -21.726  10.414   7.059  1.00  0.670          H  
ATOM   5921 2HD  LYS A 383     -22.874  11.243   8.130  1.00  0.670          H  
ATOM   5922 1HE  LYS A 383     -22.818   8.249   7.627  1.00  0.670          H  
ATOM   5923 2HE  LYS A 383     -22.046   9.045   9.012  1.00  0.670          H  
ATOM   5924 1HZ  LYS A 383     -24.156   8.122   9.565  1.00  0.670          H  
ATOM   5925 2HZ  LYS A 383     -24.217   9.770   9.719  1.00  0.670          H  
ATOM   5926 3HZ  LYS A 383     -24.929   9.033   8.432  1.00  0.670          H  
ATOM   5927  N   LEU A 384     -26.332  12.817   4.599  1.00  0.510          N  
ATOM   5928  CA  LEU A 384     -27.719  13.061   4.958  1.00  0.540          C  
ATOM   5929  C   LEU A 384     -28.667  12.520   3.909  1.00  0.470          C  
ATOM   5930  O   LEU A 384     -29.648  11.852   4.254  1.00  0.500          O  
ATOM   5931  CB  LEU A 384     -27.990  14.553   5.160  1.00  0.740          C  
ATOM   5932  CG  LEU A 384     -29.475  14.949   5.464  1.00  0.740          C  
ATOM   5933  CD1 LEU A 384     -29.976  14.271   6.748  1.00  0.740          C  
ATOM   5934  CD2 LEU A 384     -29.561  16.463   5.583  1.00  0.740          C  
ATOM   5935  H   LEU A 384     -25.708  13.589   4.392  1.00  0.610          H  
ATOM   5936  HA  LEU A 384     -27.908  12.540   5.893  1.00  0.650          H  
ATOM   5937 1HB  LEU A 384     -27.370  14.909   5.980  1.00  0.890          H  
ATOM   5938 2HB  LEU A 384     -27.689  15.078   4.251  1.00  0.890          H  
ATOM   5939  HG  LEU A 384     -30.111  14.623   4.642  1.00  0.890          H  
ATOM   5940 1HD1 LEU A 384     -31.007  14.567   6.927  1.00  0.890          H  
ATOM   5941 2HD1 LEU A 384     -29.936  13.188   6.647  1.00  0.890          H  
ATOM   5942 3HD1 LEU A 384     -29.359  14.581   7.589  1.00  0.890          H  
ATOM   5943 1HD2 LEU A 384     -30.595  16.754   5.773  1.00  0.890          H  
ATOM   5944 2HD2 LEU A 384     -28.931  16.805   6.405  1.00  0.890          H  
ATOM   5945 3HD2 LEU A 384     -29.223  16.918   4.652  1.00  0.890          H  
ATOM   5946  N   GLU A 385     -28.396  12.805   2.630  1.00  0.400          N  
ATOM   5947  CA  GLU A 385     -29.273  12.317   1.583  1.00  0.360          C  
ATOM   5948  C   GLU A 385     -29.307  10.800   1.576  1.00  0.290          C  
ATOM   5949  O   GLU A 385     -30.361  10.218   1.325  1.00  0.310          O  
ATOM   5950  CB  GLU A 385     -28.852  12.839   0.212  1.00  0.520          C  
ATOM   5951  CG  GLU A 385     -29.123  14.324  -0.016  1.00  0.520          C  
ATOM   5952  CD  GLU A 385     -28.626  14.780  -1.352  1.00  0.520          C  
ATOM   5953  OE1 GLU A 385     -27.919  14.015  -1.979  1.00  0.520          O  
ATOM   5954  OE2 GLU A 385     -28.949  15.870  -1.760  1.00  0.520          O  
ATOM   5955  H   GLU A 385     -27.591  13.388   2.379  1.00  0.480          H  
ATOM   5956  HA  GLU A 385     -30.279  12.682   1.785  1.00  0.430          H  
ATOM   5957 1HB  GLU A 385     -27.777  12.675   0.085  1.00  0.620          H  
ATOM   5958 2HB  GLU A 385     -29.365  12.277  -0.567  1.00  0.620          H  
ATOM   5959 1HG  GLU A 385     -30.199  14.494   0.040  1.00  0.620          H  
ATOM   5960 2HG  GLU A 385     -28.654  14.906   0.771  1.00  0.620          H  
ATOM   5961  N   LEU A 386     -28.167  10.161   1.836  1.00  0.250          N  
ATOM   5962  CA  LEU A 386     -28.091   8.714   1.897  1.00  0.210          C  
ATOM   5963  C   LEU A 386     -28.935   8.157   3.030  1.00  0.280          C  
ATOM   5964  O   LEU A 386     -29.634   7.153   2.848  1.00  0.280          O  
ATOM   5965  CB  LEU A 386     -26.629   8.333   2.039  1.00  0.310          C  
ATOM   5966  CG  LEU A 386     -25.805   8.540   0.781  1.00  0.310          C  
ATOM   5967  CD1 LEU A 386     -24.382   8.533   1.115  1.00  0.310          C  
ATOM   5968  CD2 LEU A 386     -26.069   7.385  -0.137  1.00  0.310          C  
ATOM   5969  H   LEU A 386     -27.314  10.715   1.975  1.00  0.300          H  
ATOM   5970  HA  LEU A 386     -28.484   8.321   0.967  1.00  0.250          H  
ATOM   5971 1HB  LEU A 386     -26.191   8.934   2.829  1.00  0.370          H  
ATOM   5972 2HB  LEU A 386     -26.565   7.285   2.326  1.00  0.370          H  
ATOM   5973  HG  LEU A 386     -26.058   9.486   0.300  1.00  0.370          H  
ATOM   5974 1HD1 LEU A 386     -23.801   8.657   0.221  1.00  0.370          H  
ATOM   5975 2HD1 LEU A 386     -24.180   9.339   1.785  1.00  0.370          H  
ATOM   5976 3HD1 LEU A 386     -24.137   7.636   1.574  1.00  0.370          H  
ATOM   5977 1HD2 LEU A 386     -25.480   7.477  -1.008  1.00  0.370          H  
ATOM   5978 2HD2 LEU A 386     -25.795   6.475   0.385  1.00  0.370          H  
ATOM   5979 3HD2 LEU A 386     -27.111   7.333  -0.426  1.00  0.370          H  
ATOM   5980  N   ALA A 387     -28.896   8.803   4.198  1.00  0.360          N  
ATOM   5981  CA  ALA A 387     -29.734   8.360   5.297  1.00  0.440          C  
ATOM   5982  C   ALA A 387     -31.217   8.468   4.921  1.00  0.440          C  
ATOM   5983  O   ALA A 387     -32.003   7.550   5.190  1.00  0.460          O  
ATOM   5984  CB  ALA A 387     -29.447   9.195   6.530  1.00  0.580          C  
ATOM   5985  H   ALA A 387     -28.234   9.577   4.332  1.00  0.430          H  
ATOM   5986  HA  ALA A 387     -29.507   7.315   5.501  1.00  0.530          H  
ATOM   5987 1HB  ALA A 387     -30.064   8.850   7.357  1.00  0.700          H  
ATOM   5988 2HB  ALA A 387     -28.394   9.101   6.790  1.00  0.700          H  
ATOM   5989 3HB  ALA A 387     -29.673  10.241   6.317  1.00  0.700          H  
ATOM   5990  N   GLN A 388     -31.580   9.575   4.248  1.00  0.420          N  
ATOM   5991  CA  GLN A 388     -32.956   9.815   3.826  1.00  0.400          C  
ATOM   5992  C   GLN A 388     -33.376   8.793   2.782  1.00  0.310          C  
ATOM   5993  O   GLN A 388     -34.484   8.258   2.846  1.00  0.320          O  
ATOM   5994  CB  GLN A 388     -33.085  11.230   3.261  1.00  0.570          C  
ATOM   5995  CG  GLN A 388     -32.934  12.339   4.302  1.00  0.570          C  
ATOM   5996  CD  GLN A 388     -32.866  13.704   3.659  1.00  0.570          C  
ATOM   5997  OE1 GLN A 388     -32.702  13.797   2.439  1.00  0.570          O  
ATOM   5998  NE2 GLN A 388     -32.995  14.757   4.456  1.00  0.570          N  
ATOM   5999  H   GLN A 388     -30.871  10.299   4.080  1.00  0.500          H  
ATOM   6000  HA  GLN A 388     -33.610   9.712   4.690  1.00  0.480          H  
ATOM   6001 1HB  GLN A 388     -32.326  11.379   2.501  1.00  0.680          H  
ATOM   6002 2HB  GLN A 388     -34.055  11.342   2.779  1.00  0.680          H  
ATOM   6003 1HG  GLN A 388     -33.795  12.315   4.967  1.00  0.680          H  
ATOM   6004 2HG  GLN A 388     -32.024  12.181   4.872  1.00  0.680          H  
ATOM   6005 1HE2 GLN A 388     -32.958  15.681   4.074  1.00  0.680          H  
ATOM   6006 2HE2 GLN A 388     -33.127  14.630   5.439  1.00  0.680          H  
ATOM   6007  N   TYR A 389     -32.473   8.482   1.850  1.00  0.260          N  
ATOM   6008  CA  TYR A 389     -32.713   7.487   0.829  1.00  0.220          C  
ATOM   6009  C   TYR A 389     -33.041   6.161   1.448  1.00  0.290          C  
ATOM   6010  O   TYR A 389     -34.029   5.540   1.070  1.00  0.350          O  
ATOM   6011  CB  TYR A 389     -31.525   7.344  -0.118  1.00  0.320          C  
ATOM   6012  CG  TYR A 389     -31.624   6.112  -0.991  1.00  0.320          C  
ATOM   6013  CD1 TYR A 389     -32.544   6.045  -2.001  1.00  0.320          C  
ATOM   6014  CD2 TYR A 389     -30.764   5.053  -0.767  1.00  0.320          C  
ATOM   6015  CE1 TYR A 389     -32.640   4.919  -2.789  1.00  0.320          C  
ATOM   6016  CE2 TYR A 389     -30.844   3.929  -1.550  1.00  0.320          C  
ATOM   6017  CZ  TYR A 389     -31.784   3.851  -2.552  1.00  0.320          C  
ATOM   6018  OH  TYR A 389     -31.862   2.713  -3.317  1.00  0.320          O  
ATOM   6019  H   TYR A 389     -31.589   8.992   1.829  1.00  0.310          H  
ATOM   6020  HA  TYR A 389     -33.577   7.803   0.245  1.00  0.260          H  
ATOM   6021 1HB  TYR A 389     -31.455   8.224  -0.757  1.00  0.390          H  
ATOM   6022 2HB  TYR A 389     -30.610   7.284   0.456  1.00  0.390          H  
ATOM   6023  HD1 TYR A 389     -33.192   6.881  -2.164  1.00  0.390          H  
ATOM   6024  HD2 TYR A 389     -30.024   5.109   0.033  1.00  0.390          H  
ATOM   6025  HE1 TYR A 389     -33.384   4.872  -3.588  1.00  0.390          H  
ATOM   6026  HE2 TYR A 389     -30.171   3.091  -1.371  1.00  0.390          H  
ATOM   6027  HH  TYR A 389     -32.696   2.713  -3.803  1.00  0.390          H  
ATOM   6028  N   SER A 390     -32.217   5.717   2.394  1.00  0.310          N  
ATOM   6029  CA  SER A 390     -32.431   4.428   3.017  1.00  0.390          C  
ATOM   6030  C   SER A 390     -33.815   4.343   3.646  1.00  0.430          C  
ATOM   6031  O   SER A 390     -34.526   3.351   3.454  1.00  0.480          O  
ATOM   6032  CB  SER A 390     -31.365   4.178   4.064  1.00  0.510          C  
ATOM   6033  OG  SER A 390     -31.543   2.929   4.682  1.00  0.510          O  
ATOM   6034  H   SER A 390     -31.398   6.275   2.656  1.00  0.370          H  
ATOM   6035  HA  SER A 390     -32.351   3.659   2.248  1.00  0.470          H  
ATOM   6036 1HB  SER A 390     -30.383   4.225   3.596  1.00  0.620          H  
ATOM   6037 2HB  SER A 390     -31.406   4.969   4.813  1.00  0.620          H  
ATOM   6038  HG  SER A 390     -30.831   2.849   5.318  1.00  0.620          H  
ATOM   6039  N   GLU A 391     -34.233   5.379   4.387  1.00  0.420          N  
ATOM   6040  CA  GLU A 391     -35.569   5.329   4.970  1.00  0.470          C  
ATOM   6041  C   GLU A 391     -36.683   5.382   3.914  1.00  0.460          C  
ATOM   6042  O   GLU A 391     -37.650   4.616   3.980  1.00  0.500          O  
ATOM   6043  CB  GLU A 391     -35.782   6.474   5.969  1.00  0.640          C  
ATOM   6044  CG  GLU A 391     -34.978   6.362   7.266  1.00  0.640          C  
ATOM   6045  CD  GLU A 391     -35.259   7.499   8.232  1.00  0.640          C  
ATOM   6046  OE1 GLU A 391     -35.947   8.419   7.852  1.00  0.640          O  
ATOM   6047  OE2 GLU A 391     -34.796   7.437   9.348  1.00  0.640          O  
ATOM   6048  H   GLU A 391     -33.607   6.176   4.555  1.00  0.500          H  
ATOM   6049  HA  GLU A 391     -35.663   4.387   5.509  1.00  0.560          H  
ATOM   6050 1HB  GLU A 391     -35.503   7.416   5.489  1.00  0.770          H  
ATOM   6051 2HB  GLU A 391     -36.838   6.539   6.227  1.00  0.770          H  
ATOM   6052 1HG  GLU A 391     -35.215   5.416   7.749  1.00  0.770          H  
ATOM   6053 2HG  GLU A 391     -33.915   6.356   7.016  1.00  0.770          H  
ATOM   6054  N   LEU A 392     -36.527   6.228   2.889  1.00  0.420          N  
ATOM   6055  CA  LEU A 392     -37.558   6.344   1.864  1.00  0.440          C  
ATOM   6056  C   LEU A 392     -37.637   5.100   1.007  1.00  0.470          C  
ATOM   6057  O   LEU A 392     -38.705   4.751   0.502  1.00  0.520          O  
ATOM   6058  CB  LEU A 392     -37.333   7.556   0.964  1.00  0.610          C  
ATOM   6059  CG  LEU A 392     -37.494   8.952   1.582  1.00  0.610          C  
ATOM   6060  CD1 LEU A 392     -37.095   9.950   0.511  1.00  0.610          C  
ATOM   6061  CD2 LEU A 392     -38.932   9.180   2.094  1.00  0.610          C  
ATOM   6062  H   LEU A 392     -35.708   6.842   2.851  1.00  0.500          H  
ATOM   6063  HA  LEU A 392     -38.505   6.450   2.366  1.00  0.530          H  
ATOM   6064 1HB  LEU A 392     -36.312   7.494   0.580  1.00  0.730          H  
ATOM   6065 2HB  LEU A 392     -38.020   7.492   0.122  1.00  0.730          H  
ATOM   6066  HG  LEU A 392     -36.806   9.068   2.416  1.00  0.730          H  
ATOM   6067 1HD1 LEU A 392     -37.158  10.963   0.905  1.00  0.730          H  
ATOM   6068 2HD1 LEU A 392     -36.077   9.731   0.220  1.00  0.730          H  
ATOM   6069 3HD1 LEU A 392     -37.743   9.859  -0.353  1.00  0.730          H  
ATOM   6070 1HD2 LEU A 392     -39.004  10.185   2.509  1.00  0.730          H  
ATOM   6071 2HD2 LEU A 392     -39.638   9.076   1.288  1.00  0.730          H  
ATOM   6072 3HD2 LEU A 392     -39.175   8.467   2.870  1.00  0.730          H  
ATOM   6073  N   ASP A 393     -36.519   4.397   0.856  1.00  0.500          N  
ATOM   6074  CA  ASP A 393     -36.458   3.191   0.054  1.00  0.550          C  
ATOM   6075  C   ASP A 393     -37.420   2.157   0.625  1.00  0.590          C  
ATOM   6076  O   ASP A 393     -37.905   1.298  -0.100  1.00  0.640          O  
ATOM   6077  CB  ASP A 393     -35.017   2.658  -0.049  1.00  0.750          C  
ATOM   6078  CG  ASP A 393     -34.804   1.577  -1.155  1.00  0.750          C  
ATOM   6079  OD1 ASP A 393     -35.064   1.859  -2.318  1.00  0.750          O  
ATOM   6080  OD2 ASP A 393     -34.365   0.497  -0.828  1.00  0.750          O  
ATOM   6081  H   ASP A 393     -35.645   4.755   1.244  1.00  0.600          H  
ATOM   6082  HA  ASP A 393     -36.786   3.430  -0.953  1.00  0.660          H  
ATOM   6083 1HB  ASP A 393     -34.349   3.490  -0.264  1.00  0.900          H  
ATOM   6084 2HB  ASP A 393     -34.713   2.253   0.921  1.00  0.900          H  
ATOM   6085  N   SER A 394     -37.778   2.245   1.915  1.00  0.650          N  
ATOM   6086  CA  SER A 394     -38.691   1.283   2.508  1.00  0.760          C  
ATOM   6087  C   SER A 394     -40.080   1.373   1.869  1.00  0.720          C  
ATOM   6088  O   SER A 394     -40.881   0.442   1.981  1.00  0.860          O  
ATOM   6089  CB  SER A 394     -38.835   1.521   4.000  1.00  1.020          C  
ATOM   6090  OG  SER A 394     -39.538   2.706   4.253  1.00  1.020          O  
ATOM   6091  H   SER A 394     -37.449   3.006   2.514  1.00  0.780          H  
ATOM   6092  HA  SER A 394     -38.293   0.283   2.342  1.00  0.910          H  
ATOM   6093 1HB  SER A 394     -39.363   0.681   4.446  1.00  1.220          H  
ATOM   6094 2HB  SER A 394     -37.849   1.576   4.460  1.00  1.220          H  
ATOM   6095  HG  SER A 394     -38.883   3.432   4.200  1.00  1.220          H  
ATOM   6096  N   PHE A 395     -40.374   2.478   1.178  1.00  0.670          N  
ATOM   6097  CA  PHE A 395     -41.667   2.647   0.559  1.00  0.820          C  
ATOM   6098  C   PHE A 395     -41.613   2.268  -0.908  1.00  0.810          C  
ATOM   6099  O   PHE A 395     -42.652   2.247  -1.566  1.00  1.080          O  
ATOM   6100  CB  PHE A 395     -42.124   4.103   0.649  1.00  1.090          C  
ATOM   6101  CG  PHE A 395     -42.275   4.605   2.044  1.00  1.090          C  
ATOM   6102  CD1 PHE A 395     -41.363   5.513   2.538  1.00  1.090          C  
ATOM   6103  CD2 PHE A 395     -43.298   4.172   2.872  1.00  1.090          C  
ATOM   6104  CE1 PHE A 395     -41.453   5.989   3.824  1.00  1.090          C  
ATOM   6105  CE2 PHE A 395     -43.399   4.647   4.165  1.00  1.090          C  
ATOM   6106  CZ  PHE A 395     -42.473   5.557   4.640  1.00  1.090          C  
ATOM   6107  H   PHE A 395     -39.684   3.223   1.087  1.00  0.800          H  
ATOM   6108  HA  PHE A 395     -42.387   2.003   1.063  1.00  0.980          H  
ATOM   6109 1HB  PHE A 395     -41.396   4.735   0.136  1.00  1.310          H  
ATOM   6110 2HB  PHE A 395     -43.076   4.220   0.141  1.00  1.310          H  
ATOM   6111  HD1 PHE A 395     -40.568   5.846   1.888  1.00  1.310          H  
ATOM   6112  HD2 PHE A 395     -44.024   3.450   2.498  1.00  1.310          H  
ATOM   6113  HE1 PHE A 395     -40.720   6.704   4.194  1.00  1.310          H  
ATOM   6114  HE2 PHE A 395     -44.205   4.303   4.812  1.00  1.310          H  
ATOM   6115  HZ  PHE A 395     -42.550   5.930   5.659  1.00  1.310          H  
ATOM   6116  N   SER A 396     -40.416   1.915  -1.417  1.00  0.740          N  
ATOM   6117  CA  SER A 396     -40.195   1.606  -2.831  1.00  0.870          C  
ATOM   6118  C   SER A 396     -40.924   0.342  -3.218  1.00  0.770          C  
ATOM   6119  O   SER A 396     -41.236   0.111  -4.391  1.00  0.930          O  
ATOM   6120  CB  SER A 396     -38.723   1.424  -3.122  1.00  1.170          C  
ATOM   6121  OG  SER A 396     -38.258   0.226  -2.573  1.00  1.170          O  
ATOM   6122  H   SER A 396     -39.597   1.856  -0.810  1.00  0.890          H  
ATOM   6123  HA  SER A 396     -40.579   2.432  -3.431  1.00  1.040          H  
ATOM   6124 1HB  SER A 396     -38.554   1.428  -4.196  1.00  1.400          H  
ATOM   6125 2HB  SER A 396     -38.164   2.258  -2.697  1.00  1.400          H  
ATOM   6126  HG  SER A 396     -37.285   0.293  -2.574  1.00  1.400          H  
ATOM   6127  N   GLN A 397     -41.286  -0.453  -2.217  1.00  0.870          N  
ATOM   6128  CA  GLN A 397     -42.048  -1.671  -2.418  1.00  1.210          C  
ATOM   6129  C   GLN A 397     -43.321  -1.338  -3.194  1.00  1.440          C  
ATOM   6130  O   GLN A 397     -43.879  -2.177  -3.907  1.00  1.690          O  
ATOM   6131  CB  GLN A 397     -42.421  -2.311  -1.082  1.00  1.560          C  
ATOM   6132  CG  GLN A 397     -43.213  -3.609  -1.210  1.00  1.560          C  
ATOM   6133  CD  GLN A 397     -43.518  -4.226   0.124  1.00  1.560          C  
ATOM   6134  OE1 GLN A 397     -43.466  -3.551   1.155  1.00  1.560          O  
ATOM   6135  NE2 GLN A 397     -43.843  -5.510   0.123  1.00  1.560          N  
ATOM   6136  H   GLN A 397     -40.979  -0.210  -1.284  1.00  1.040          H  
ATOM   6137  HA  GLN A 397     -41.454  -2.370  -3.006  1.00  1.450          H  
ATOM   6138 1HB  GLN A 397     -41.515  -2.521  -0.517  1.00  1.870          H  
ATOM   6139 2HB  GLN A 397     -43.008  -1.609  -0.498  1.00  1.870          H  
ATOM   6140 1HG  GLN A 397     -44.167  -3.400  -1.695  1.00  1.870          H  
ATOM   6141 2HG  GLN A 397     -42.643  -4.321  -1.802  1.00  1.870          H  
ATOM   6142 1HE2 GLN A 397     -44.058  -5.974   0.984  1.00  1.870          H  
ATOM   6143 2HE2 GLN A 397     -43.876  -6.018  -0.739  1.00  1.870          H  
ATOM   6144  N   PHE A 398     -43.808  -0.116  -2.984  1.00  1.520          N  
ATOM   6145  CA  PHE A 398     -45.007   0.396  -3.579  1.00  2.010          C  
ATOM   6146  C   PHE A 398     -44.656   1.612  -4.430  1.00  2.110          C  
ATOM   6147  O   PHE A 398     -45.433   2.558  -4.502  1.00  2.620          O  
ATOM   6148  CB  PHE A 398     -45.982   0.776  -2.475  1.00  2.620          C  
ATOM   6149  CG  PHE A 398     -46.262  -0.388  -1.575  1.00  2.620          C  
ATOM   6150  CD1 PHE A 398     -45.672  -0.454  -0.322  1.00  2.620          C  
ATOM   6151  CD2 PHE A 398     -47.077  -1.431  -1.978  1.00  2.620          C  
ATOM   6152  CE1 PHE A 398     -45.899  -1.529   0.504  1.00  2.620          C  
ATOM   6153  CE2 PHE A 398     -47.302  -2.508  -1.151  1.00  2.620          C  
ATOM   6154  CZ  PHE A 398     -46.712  -2.555   0.092  1.00  2.620          C  
ATOM   6155  H   PHE A 398     -43.282   0.533  -2.393  1.00  1.820          H  
ATOM   6156  HA  PHE A 398     -45.448  -0.370  -4.216  1.00  2.410          H  
ATOM   6157 1HB  PHE A 398     -45.562   1.590  -1.882  1.00  3.140          H  
ATOM   6158 2HB  PHE A 398     -46.925   1.122  -2.912  1.00  3.140          H  
ATOM   6159  HD1 PHE A 398     -45.014   0.357   0.003  1.00  3.140          H  
ATOM   6160  HD2 PHE A 398     -47.539  -1.394  -2.967  1.00  3.140          H  
ATOM   6161  HE1 PHE A 398     -45.423  -1.573   1.488  1.00  3.140          H  
ATOM   6162  HE2 PHE A 398     -47.943  -3.325  -1.480  1.00  3.140          H  
ATOM   6163  HZ  PHE A 398     -46.882  -3.407   0.747  1.00  3.140          H  
ATOM   6164  N   GLY A 399     -43.537   1.552  -5.152  1.00  1.870          N  
ATOM   6165  CA  GLY A 399     -42.955   2.672  -5.903  1.00  2.310          C  
ATOM   6166  C   GLY A 399     -43.874   3.536  -6.774  1.00  2.400          C  
ATOM   6167  O   GLY A 399     -43.515   4.668  -7.092  1.00  2.770          O  
ATOM   6168  H   GLY A 399     -42.950   0.717  -5.075  1.00  2.240          H  
ATOM   6169 1HA  GLY A 399     -42.447   3.318  -5.189  1.00  2.770          H  
ATOM   6170 2HA  GLY A 399     -42.164   2.269  -6.534  1.00  2.770          H  
ATOM   6171  N   SER A 400     -45.026   3.035  -7.204  1.00  2.790          N  
ATOM   6172  CA  SER A 400     -45.919   3.849  -8.034  1.00  3.340          C  
ATOM   6173  C   SER A 400     -46.859   4.750  -7.208  1.00  2.550          C  
ATOM   6174  O   SER A 400     -47.482   5.667  -7.741  1.00  2.620          O  
ATOM   6175  CB  SER A 400     -46.769   2.949  -8.918  1.00  4.460          C  
ATOM   6176  OG  SER A 400     -45.983   2.225  -9.831  1.00  4.460          O  
ATOM   6177  H   SER A 400     -45.290   2.096  -6.942  1.00  3.350          H  
ATOM   6178  HA  SER A 400     -45.307   4.486  -8.672  1.00  4.010          H  
ATOM   6179 1HB  SER A 400     -47.332   2.259  -8.287  1.00  5.350          H  
ATOM   6180 2HB  SER A 400     -47.493   3.557  -9.459  1.00  5.350          H  
ATOM   6181  HG  SER A 400     -46.598   1.710 -10.359  1.00  5.350          H  
ATOM   6182  N   ASP A 401     -46.929   4.512  -5.902  1.00  2.070          N  
ATOM   6183  CA  ASP A 401     -47.856   5.182  -4.979  1.00  1.480          C  
ATOM   6184  C   ASP A 401     -47.181   6.267  -4.133  1.00  1.290          C  
ATOM   6185  O   ASP A 401     -47.531   6.474  -2.969  1.00  1.490          O  
ATOM   6186  CB  ASP A 401     -48.500   4.145  -4.056  1.00  2.310          C  
ATOM   6187  CG  ASP A 401     -49.420   3.150  -4.795  1.00  2.310          C  
ATOM   6188  OD1 ASP A 401     -50.164   3.562  -5.663  1.00  2.310          O  
ATOM   6189  OD2 ASP A 401     -49.364   1.981  -4.478  1.00  2.310          O  
ATOM   6190  H   ASP A 401     -46.328   3.782  -5.519  1.00  2.480          H  
ATOM   6191  HA  ASP A 401     -48.641   5.655  -5.569  1.00  1.780          H  
ATOM   6192 1HB  ASP A 401     -47.710   3.580  -3.553  1.00  2.770          H  
ATOM   6193 2HB  ASP A 401     -49.080   4.649  -3.287  1.00  2.770          H  
ATOM   6194  N   LEU A 402     -46.130   6.856  -4.676  1.00  1.150          N  
ATOM   6195  CA  LEU A 402     -45.316   7.867  -4.015  1.00  1.000          C  
ATOM   6196  C   LEU A 402     -45.477   9.262  -4.617  1.00  0.900          C  
ATOM   6197  O   LEU A 402     -45.707   9.420  -5.814  1.00  0.920          O  
ATOM   6198  CB  LEU A 402     -43.836   7.447  -4.110  1.00  1.460          C  
ATOM   6199  CG  LEU A 402     -43.261   6.434  -3.036  1.00  1.460          C  
ATOM   6200  CD1 LEU A 402     -44.065   5.148  -2.964  1.00  1.460          C  
ATOM   6201  CD2 LEU A 402     -41.866   6.090  -3.442  1.00  1.460          C  
ATOM   6202  H   LEU A 402     -45.918   6.624  -5.639  1.00  1.380          H  
ATOM   6203  HA  LEU A 402     -45.609   7.916  -2.967  1.00  1.200          H  
ATOM   6204 1HB  LEU A 402     -43.690   6.983  -5.091  1.00  1.750          H  
ATOM   6205 2HB  LEU A 402     -43.225   8.350  -4.083  1.00  1.750          H  
ATOM   6206  HG  LEU A 402     -43.260   6.900  -2.054  1.00  1.750          H  
ATOM   6207 1HD1 LEU A 402     -43.618   4.479  -2.243  1.00  1.750          H  
ATOM   6208 2HD1 LEU A 402     -45.076   5.349  -2.657  1.00  1.750          H  
ATOM   6209 3HD1 LEU A 402     -44.073   4.670  -3.933  1.00  1.750          H  
ATOM   6210 1HD2 LEU A 402     -41.435   5.402  -2.711  1.00  1.750          H  
ATOM   6211 2HD2 LEU A 402     -41.878   5.617  -4.425  1.00  1.750          H  
ATOM   6212 3HD2 LEU A 402     -41.277   6.988  -3.491  1.00  1.750          H  
ATOM   6213  N   ASP A 403     -45.307  10.284  -3.779  1.00  0.860          N  
ATOM   6214  CA  ASP A 403     -45.278  11.675  -4.231  1.00  0.840          C  
ATOM   6215  C   ASP A 403     -44.119  11.851  -5.199  1.00  0.810          C  
ATOM   6216  O   ASP A 403     -43.090  11.181  -5.052  1.00  0.680          O  
ATOM   6217  CB  ASP A 403     -45.104  12.655  -3.064  1.00  1.180          C  
ATOM   6218  CG  ASP A 403     -45.292  14.144  -3.479  1.00  1.180          C  
ATOM   6219  OD1 ASP A 403     -46.397  14.616  -3.422  1.00  1.180          O  
ATOM   6220  OD2 ASP A 403     -44.320  14.763  -3.913  1.00  1.180          O  
ATOM   6221  H   ASP A 403     -45.159  10.087  -2.799  1.00  1.030          H  
ATOM   6222  HA  ASP A 403     -46.210  11.899  -4.755  1.00  1.010          H  
ATOM   6223 1HB  ASP A 403     -45.831  12.421  -2.286  1.00  1.420          H  
ATOM   6224 2HB  ASP A 403     -44.112  12.533  -2.628  1.00  1.420          H  
ATOM   6225  N   GLU A 404     -44.254  12.766  -6.155  1.00  0.940          N  
ATOM   6226  CA  GLU A 404     -43.187  13.002  -7.118  1.00  0.980          C  
ATOM   6227  C   GLU A 404     -41.886  13.412  -6.445  1.00  0.920          C  
ATOM   6228  O   GLU A 404     -40.808  13.056  -6.924  1.00  0.880          O  
ATOM   6229  CB  GLU A 404     -43.577  14.096  -8.109  1.00  1.360          C  
ATOM   6230  CG  GLU A 404     -44.673  13.720  -9.086  1.00  1.360          C  
ATOM   6231  CD  GLU A 404     -45.011  14.847 -10.028  1.00  1.360          C  
ATOM   6232  OE1 GLU A 404     -44.413  15.897  -9.910  1.00  1.360          O  
ATOM   6233  OE2 GLU A 404     -45.864  14.660 -10.861  1.00  1.360          O  
ATOM   6234  H   GLU A 404     -45.111  13.303  -6.217  1.00  1.130          H  
ATOM   6235  HA  GLU A 404     -43.013  12.077  -7.668  1.00  1.180          H  
ATOM   6236 1HB  GLU A 404     -43.908  14.977  -7.556  1.00  1.630          H  
ATOM   6237 2HB  GLU A 404     -42.699  14.388  -8.686  1.00  1.630          H  
ATOM   6238 1HG  GLU A 404     -44.346  12.858  -9.667  1.00  1.630          H  
ATOM   6239 2HG  GLU A 404     -45.562  13.434  -8.529  1.00  1.630          H  
ATOM   6240  N   ASN A 405     -41.959  14.152  -5.338  1.00  0.960          N  
ATOM   6241  CA  ASN A 405     -40.735  14.592  -4.700  1.00  0.990          C  
ATOM   6242  C   ASN A 405     -40.024  13.414  -4.051  1.00  0.830          C  
ATOM   6243  O   ASN A 405     -38.792  13.356  -4.047  1.00  0.780          O  
ATOM   6244  CB  ASN A 405     -41.052  15.666  -3.688  1.00  1.370          C  
ATOM   6245  CG  ASN A 405     -41.433  16.967  -4.341  1.00  1.370          C  
ATOM   6246  OD1 ASN A 405     -40.572  17.752  -4.767  1.00  1.370          O  
ATOM   6247  ND2 ASN A 405     -42.721  17.201  -4.449  1.00  1.370          N  
ATOM   6248  H   ASN A 405     -42.868  14.422  -4.933  1.00  1.150          H  
ATOM   6249  HA  ASN A 405     -40.073  15.005  -5.462  1.00  1.190          H  
ATOM   6250 1HB  ASN A 405     -41.881  15.334  -3.059  1.00  1.650          H  
ATOM   6251 2HB  ASN A 405     -40.191  15.828  -3.042  1.00  1.650          H  
ATOM   6252 1HD2 ASN A 405     -43.047  18.042  -4.877  1.00  1.650          H  
ATOM   6253 2HD2 ASN A 405     -43.398  16.504  -4.116  1.00  1.650          H  
ATOM   6254  N   THR A 406     -40.800  12.457  -3.533  1.00  0.790          N  
ATOM   6255  CA  THR A 406     -40.246  11.266  -2.902  1.00  0.680          C  
ATOM   6256  C   THR A 406     -39.548  10.451  -3.968  1.00  0.580          C  
ATOM   6257  O   THR A 406     -38.443   9.939  -3.755  1.00  0.540          O  
ATOM   6258  CB  THR A 406     -41.322  10.391  -2.214  1.00  1.000          C  
ATOM   6259  OG1 THR A 406     -41.975  11.139  -1.171  1.00  1.000          O  
ATOM   6260  CG2 THR A 406     -40.651   9.153  -1.599  1.00  1.000          C  
ATOM   6261  H   THR A 406     -41.805  12.569  -3.586  1.00  0.950          H  
ATOM   6262  HA  THR A 406     -39.509  11.567  -2.158  1.00  0.820          H  
ATOM   6263  HB  THR A 406     -42.062  10.083  -2.946  1.00  1.200          H  
ATOM   6264  HG1 THR A 406     -42.721  10.636  -0.837  1.00  1.200          H  
ATOM   6265 1HG2 THR A 406     -41.398   8.533  -1.110  1.00  1.200          H  
ATOM   6266 2HG2 THR A 406     -40.149   8.570  -2.360  1.00  1.200          H  
ATOM   6267 3HG2 THR A 406     -39.929   9.479  -0.883  1.00  1.200          H  
ATOM   6268  N   LYS A 407     -40.218  10.313  -5.117  1.00  0.570          N  
ATOM   6269  CA  LYS A 407     -39.687   9.556  -6.231  1.00  0.550          C  
ATOM   6270  C   LYS A 407     -38.357  10.157  -6.675  1.00  0.500          C  
ATOM   6271  O   LYS A 407     -37.393   9.419  -6.880  1.00  0.440          O  
ATOM   6272  CB  LYS A 407     -40.703   9.522  -7.376  1.00  0.780          C  
ATOM   6273  CG  LYS A 407     -40.309   8.686  -8.603  1.00  0.780          C  
ATOM   6274  CD  LYS A 407     -41.456   8.687  -9.638  1.00  0.780          C  
ATOM   6275  CE  LYS A 407     -41.204   7.731 -10.818  1.00  0.780          C  
ATOM   6276  NZ  LYS A 407     -40.067   8.166 -11.684  1.00  0.780          N  
ATOM   6277  H   LYS A 407     -41.147  10.743  -5.195  1.00  0.680          H  
ATOM   6278  HA  LYS A 407     -39.503   8.534  -5.901  1.00  0.660          H  
ATOM   6279 1HB  LYS A 407     -41.657   9.148  -6.994  1.00  0.930          H  
ATOM   6280 2HB  LYS A 407     -40.876  10.540  -7.721  1.00  0.930          H  
ATOM   6281 1HG  LYS A 407     -39.405   9.106  -9.056  1.00  0.930          H  
ATOM   6282 2HG  LYS A 407     -40.099   7.662  -8.294  1.00  0.930          H  
ATOM   6283 1HD  LYS A 407     -42.386   8.393  -9.142  1.00  0.930          H  
ATOM   6284 2HD  LYS A 407     -41.582   9.697 -10.028  1.00  0.930          H  
ATOM   6285 1HE  LYS A 407     -40.990   6.736 -10.430  1.00  0.930          H  
ATOM   6286 2HE  LYS A 407     -42.106   7.685 -11.426  1.00  0.930          H  
ATOM   6287 1HZ  LYS A 407     -39.938   7.517 -12.439  1.00  0.930          H  
ATOM   6288 2HZ  LYS A 407     -40.241   9.080 -12.063  1.00  0.930          H  
ATOM   6289 3HZ  LYS A 407     -39.195   8.200 -11.140  1.00  0.930          H  
ATOM   6290  N   LYS A 408     -38.297  11.492  -6.809  1.00  0.560          N  
ATOM   6291  CA  LYS A 408     -37.068  12.165  -7.213  1.00  0.530          C  
ATOM   6292  C   LYS A 408     -35.933  11.918  -6.221  1.00  0.430          C  
ATOM   6293  O   LYS A 408     -34.796  11.677  -6.647  1.00  0.380          O  
ATOM   6294  CB  LYS A 408     -37.340  13.657  -7.407  1.00  0.750          C  
ATOM   6295  CG  LYS A 408     -38.174  13.956  -8.668  1.00  0.750          C  
ATOM   6296  CD  LYS A 408     -38.552  15.432  -8.795  1.00  0.750          C  
ATOM   6297  CE  LYS A 408     -39.373  15.677 -10.064  1.00  0.750          C  
ATOM   6298  NZ  LYS A 408     -39.871  17.079 -10.153  1.00  0.750          N  
ATOM   6299  H   LYS A 408     -39.145  12.049  -6.662  1.00  0.670          H  
ATOM   6300  HA  LYS A 408     -36.761  11.751  -8.174  1.00  0.640          H  
ATOM   6301 1HB  LYS A 408     -37.885  14.040  -6.543  1.00  0.900          H  
ATOM   6302 2HB  LYS A 408     -36.399  14.199  -7.474  1.00  0.900          H  
ATOM   6303 1HG  LYS A 408     -37.589  13.670  -9.544  1.00  0.900          H  
ATOM   6304 2HG  LYS A 408     -39.074  13.351  -8.660  1.00  0.900          H  
ATOM   6305 1HD  LYS A 408     -39.148  15.725  -7.926  1.00  0.900          H  
ATOM   6306 2HD  LYS A 408     -37.652  16.043  -8.824  1.00  0.900          H  
ATOM   6307 1HE  LYS A 408     -38.745  15.472 -10.929  1.00  0.900          H  
ATOM   6308 2HE  LYS A 408     -40.228  14.997 -10.078  1.00  0.900          H  
ATOM   6309 1HZ  LYS A 408     -40.401  17.195 -11.007  1.00  0.900          H  
ATOM   6310 2HZ  LYS A 408     -40.475  17.259  -9.360  1.00  0.900          H  
ATOM   6311 3HZ  LYS A 408     -39.094  17.725 -10.149  1.00  0.900          H  
ATOM   6312  N   VAL A 409     -36.227  11.939  -4.910  1.00  0.420          N  
ATOM   6313  CA  VAL A 409     -35.183  11.658  -3.934  1.00  0.370          C  
ATOM   6314  C   VAL A 409     -34.693  10.233  -4.102  1.00  0.250          C  
ATOM   6315  O   VAL A 409     -33.485   9.992  -4.037  1.00  0.250          O  
ATOM   6316  CB  VAL A 409     -35.632  11.873  -2.475  1.00  0.540          C  
ATOM   6317  CG1 VAL A 409     -34.518  11.360  -1.496  1.00  0.540          C  
ATOM   6318  CG2 VAL A 409     -35.884  13.345  -2.241  1.00  0.540          C  
ATOM   6319  H   VAL A 409     -37.170  12.212  -4.611  1.00  0.500          H  
ATOM   6320  HA  VAL A 409     -34.351  12.333  -4.124  1.00  0.440          H  
ATOM   6321  HB  VAL A 409     -36.549  11.308  -2.288  1.00  0.650          H  
ATOM   6322 1HG1 VAL A 409     -34.830  11.530  -0.471  1.00  0.650          H  
ATOM   6323 2HG1 VAL A 409     -34.333  10.295  -1.636  1.00  0.650          H  
ATOM   6324 3HG1 VAL A 409     -33.592  11.910  -1.677  1.00  0.650          H  
ATOM   6325 1HG2 VAL A 409     -36.205  13.499  -1.212  1.00  0.650          H  
ATOM   6326 2HG2 VAL A 409     -34.967  13.903  -2.424  1.00  0.650          H  
ATOM   6327 3HG2 VAL A 409     -36.655  13.696  -2.914  1.00  0.650          H  
ATOM   6328  N   LEU A 410     -35.606   9.278  -4.278  1.00  0.230          N  
ATOM   6329  CA  LEU A 410     -35.173   7.908  -4.456  1.00  0.200          C  
ATOM   6330  C   LEU A 410     -34.347   7.711  -5.719  1.00  0.210          C  
ATOM   6331  O   LEU A 410     -33.349   6.988  -5.678  1.00  0.250          O  
ATOM   6332  CB  LEU A 410     -36.375   6.967  -4.492  1.00  0.290          C  
ATOM   6333  CG  LEU A 410     -37.139   6.791  -3.178  1.00  0.290          C  
ATOM   6334  CD1 LEU A 410     -38.386   5.992  -3.436  1.00  0.290          C  
ATOM   6335  CD2 LEU A 410     -36.283   6.087  -2.171  1.00  0.290          C  
ATOM   6336  H   LEU A 410     -36.604   9.517  -4.266  1.00  0.280          H  
ATOM   6337  HA  LEU A 410     -34.541   7.656  -3.625  1.00  0.240          H  
ATOM   6338 1HB  LEU A 410     -37.079   7.353  -5.232  1.00  0.350          H  
ATOM   6339 2HB  LEU A 410     -36.037   5.987  -4.820  1.00  0.350          H  
ATOM   6340  HG  LEU A 410     -37.437   7.765  -2.788  1.00  0.350          H  
ATOM   6341 1HD1 LEU A 410     -38.938   5.874  -2.500  1.00  0.350          H  
ATOM   6342 2HD1 LEU A 410     -39.001   6.519  -4.161  1.00  0.350          H  
ATOM   6343 3HD1 LEU A 410     -38.121   5.010  -3.825  1.00  0.350          H  
ATOM   6344 1HD2 LEU A 410     -36.855   5.976  -1.317  1.00  0.350          H  
ATOM   6345 2HD2 LEU A 410     -35.989   5.104  -2.546  1.00  0.350          H  
ATOM   6346 3HD2 LEU A 410     -35.409   6.652  -1.927  1.00  0.350          H  
ATOM   6347  N   GLU A 411     -34.726   8.349  -6.833  1.00  0.250          N  
ATOM   6348  CA  GLU A 411     -33.954   8.191  -8.061  1.00  0.290          C  
ATOM   6349  C   GLU A 411     -32.546   8.737  -7.860  1.00  0.190          C  
ATOM   6350  O   GLU A 411     -31.558   8.128  -8.294  1.00  0.180          O  
ATOM   6351  CB  GLU A 411     -34.645   8.895  -9.227  1.00  0.390          C  
ATOM   6352  CG  GLU A 411     -35.930   8.232  -9.701  1.00  0.390          C  
ATOM   6353  CD  GLU A 411     -36.619   9.024 -10.774  1.00  0.390          C  
ATOM   6354  OE1 GLU A 411     -36.177  10.110 -11.062  1.00  0.390          O  
ATOM   6355  OE2 GLU A 411     -37.608   8.548 -11.300  1.00  0.390          O  
ATOM   6356  H   GLU A 411     -35.587   8.909  -6.833  1.00  0.300          H  
ATOM   6357  HA  GLU A 411     -33.880   7.130  -8.291  1.00  0.350          H  
ATOM   6358 1HB  GLU A 411     -34.882   9.921  -8.937  1.00  0.470          H  
ATOM   6359 2HB  GLU A 411     -33.975   8.936 -10.070  1.00  0.470          H  
ATOM   6360 1HG  GLU A 411     -35.690   7.244 -10.089  1.00  0.470          H  
ATOM   6361 2HG  GLU A 411     -36.601   8.103  -8.858  1.00  0.470          H  
ATOM   6362  N   HIS A 412     -32.455   9.862  -7.149  1.00  0.180          N  
ATOM   6363  CA  HIS A 412     -31.191  10.485  -6.820  1.00  0.150          C  
ATOM   6364  C   HIS A 412     -30.377   9.516  -5.988  1.00  0.150          C  
ATOM   6365  O   HIS A 412     -29.230   9.213  -6.318  1.00  0.150          O  
ATOM   6366  CB  HIS A 412     -31.456  11.792  -6.065  1.00  0.220          C  
ATOM   6367  CG  HIS A 412     -30.276  12.569  -5.633  1.00  0.220          C  
ATOM   6368  ND1 HIS A 412     -29.528  13.357  -6.490  1.00  0.220          N  
ATOM   6369  CD2 HIS A 412     -29.723  12.705  -4.414  1.00  0.220          C  
ATOM   6370  CE1 HIS A 412     -28.566  13.950  -5.793  1.00  0.220          C  
ATOM   6371  NE2 HIS A 412     -28.670  13.564  -4.541  1.00  0.220          N  
ATOM   6372  H   HIS A 412     -33.315  10.338  -6.854  1.00  0.220          H  
ATOM   6373  HA  HIS A 412     -30.624  10.702  -7.714  1.00  0.180          H  
ATOM   6374 1HB  HIS A 412     -32.073  12.437  -6.689  1.00  0.270          H  
ATOM   6375 2HB  HIS A 412     -32.034  11.579  -5.182  1.00  0.270          H  
ATOM   6376  HD2 HIS A 412     -30.056  12.231  -3.490  1.00  0.270          H  
ATOM   6377  HE1 HIS A 412     -27.827  14.642  -6.171  1.00  0.270          H  
ATOM   6378  HE2 HIS A 412     -28.077  13.853  -3.745  1.00  0.270          H  
ATOM   6379  N   GLY A 413     -30.976   8.985  -4.922  1.00  0.210          N  
ATOM   6380  CA  GLY A 413     -30.279   8.070  -4.042  1.00  0.250          C  
ATOM   6381  C   GLY A 413     -29.741   6.838  -4.768  1.00  0.230          C  
ATOM   6382  O   GLY A 413     -28.632   6.390  -4.462  1.00  0.210          O  
ATOM   6383  H   GLY A 413     -31.934   9.258  -4.693  1.00  0.250          H  
ATOM   6384 1HA  GLY A 413     -29.463   8.597  -3.552  1.00  0.300          H  
ATOM   6385 2HA  GLY A 413     -30.960   7.768  -3.264  1.00  0.300          H  
ATOM   6386  N   LYS A 414     -30.490   6.304  -5.744  1.00  0.260          N  
ATOM   6387  CA  LYS A 414     -30.004   5.150  -6.496  1.00  0.260          C  
ATOM   6388  C   LYS A 414     -28.749   5.516  -7.283  1.00  0.230          C  
ATOM   6389  O   LYS A 414     -27.768   4.762  -7.288  1.00  0.270          O  
ATOM   6390  CB  LYS A 414     -31.075   4.627  -7.452  1.00  0.360          C  
ATOM   6391  CG  LYS A 414     -32.242   3.940  -6.773  1.00  0.360          C  
ATOM   6392  CD  LYS A 414     -33.290   3.487  -7.784  1.00  0.360          C  
ATOM   6393  CE  LYS A 414     -34.482   2.832  -7.090  1.00  0.360          C  
ATOM   6394  NZ  LYS A 414     -35.532   2.412  -8.066  1.00  0.360          N  
ATOM   6395  H   LYS A 414     -31.433   6.678  -5.900  1.00  0.310          H  
ATOM   6396  HA  LYS A 414     -29.746   4.362  -5.789  1.00  0.310          H  
ATOM   6397 1HB  LYS A 414     -31.472   5.461  -8.035  1.00  0.440          H  
ATOM   6398 2HB  LYS A 414     -30.623   3.924  -8.150  1.00  0.440          H  
ATOM   6399 1HG  LYS A 414     -31.875   3.073  -6.223  1.00  0.440          H  
ATOM   6400 2HG  LYS A 414     -32.698   4.620  -6.063  1.00  0.440          H  
ATOM   6401 1HD  LYS A 414     -33.641   4.353  -8.349  1.00  0.440          H  
ATOM   6402 2HD  LYS A 414     -32.844   2.776  -8.479  1.00  0.440          H  
ATOM   6403 1HE  LYS A 414     -34.139   1.957  -6.540  1.00  0.440          H  
ATOM   6404 2HE  LYS A 414     -34.919   3.544  -6.384  1.00  0.440          H  
ATOM   6405 1HZ  LYS A 414     -36.303   1.984  -7.573  1.00  0.440          H  
ATOM   6406 2HZ  LYS A 414     -35.866   3.219  -8.574  1.00  0.440          H  
ATOM   6407 3HZ  LYS A 414     -35.141   1.745  -8.717  1.00  0.440          H  
ATOM   6408  N   ARG A 415     -28.773   6.684  -7.931  1.00  0.180          N  
ATOM   6409  CA  ARG A 415     -27.625   7.157  -8.691  1.00  0.200          C  
ATOM   6410  C   ARG A 415     -26.420   7.405  -7.772  1.00  0.190          C  
ATOM   6411  O   ARG A 415     -25.271   7.110  -8.133  1.00  0.250          O  
ATOM   6412  CB  ARG A 415     -27.987   8.401  -9.455  1.00  0.270          C  
ATOM   6413  CG  ARG A 415     -28.933   8.175 -10.625  1.00  0.270          C  
ATOM   6414  CD  ARG A 415     -29.013   9.352 -11.504  1.00  0.270          C  
ATOM   6415  NE  ARG A 415     -29.503  10.548 -10.792  1.00  0.270          N  
ATOM   6416  CZ  ARG A 415     -30.794  10.888 -10.627  1.00  0.270          C  
ATOM   6417  NH1 ARG A 415     -31.756  10.141 -11.100  1.00  0.270          N  
ATOM   6418  NH2 ARG A 415     -31.098  12.003  -9.987  1.00  0.270          N  
ATOM   6419  H   ARG A 415     -29.643   7.236  -7.920  1.00  0.220          H  
ATOM   6420  HA  ARG A 415     -27.352   6.387  -9.412  1.00  0.240          H  
ATOM   6421 1HB  ARG A 415     -28.456   9.116  -8.781  1.00  0.330          H  
ATOM   6422 2HB  ARG A 415     -27.111   8.834  -9.817  1.00  0.330          H  
ATOM   6423 1HG  ARG A 415     -28.562   7.348 -11.227  1.00  0.330          H  
ATOM   6424 2HG  ARG A 415     -29.927   7.938 -10.257  1.00  0.330          H  
ATOM   6425 1HD  ARG A 415     -28.038   9.564 -11.904  1.00  0.330          H  
ATOM   6426 2HD  ARG A 415     -29.678   9.146 -12.343  1.00  0.330          H  
ATOM   6427  HE  ARG A 415     -28.815  11.178 -10.401  1.00  0.330          H  
ATOM   6428 1HH1 ARG A 415     -31.547   9.289 -11.597  1.00  0.330          H  
ATOM   6429 2HH1 ARG A 415     -32.719  10.431 -10.966  1.00  0.330          H  
ATOM   6430 1HH2 ARG A 415     -30.363  12.594  -9.611  1.00  0.330          H  
ATOM   6431 2HH2 ARG A 415     -32.068  12.254  -9.856  1.00  0.330          H  
ATOM   6432  N   VAL A 416     -26.688   7.928  -6.576  1.00  0.130          N  
ATOM   6433  CA  VAL A 416     -25.641   8.174  -5.607  1.00  0.110          C  
ATOM   6434  C   VAL A 416     -24.992   6.853  -5.200  1.00  0.150          C  
ATOM   6435  O   VAL A 416     -23.761   6.765  -5.143  1.00  0.180          O  
ATOM   6436  CB  VAL A 416     -26.186   8.913  -4.367  1.00  0.160          C  
ATOM   6437  CG1 VAL A 416     -25.135   8.954  -3.313  1.00  0.160          C  
ATOM   6438  CG2 VAL A 416     -26.613  10.359  -4.745  1.00  0.160          C  
ATOM   6439  H   VAL A 416     -27.658   8.186  -6.371  1.00  0.160          H  
ATOM   6440  HA  VAL A 416     -24.884   8.805  -6.072  1.00  0.130          H  
ATOM   6441  HB  VAL A 416     -27.039   8.372  -3.972  1.00  0.190          H  
ATOM   6442 1HG1 VAL A 416     -25.525   9.468  -2.436  1.00  0.190          H  
ATOM   6443 2HG1 VAL A 416     -24.857   7.960  -3.045  1.00  0.190          H  
ATOM   6444 3HG1 VAL A 416     -24.274   9.462  -3.681  1.00  0.190          H  
ATOM   6445 1HG2 VAL A 416     -27.000  10.869  -3.862  1.00  0.190          H  
ATOM   6446 2HG2 VAL A 416     -25.788  10.906  -5.129  1.00  0.190          H  
ATOM   6447 3HG2 VAL A 416     -27.372  10.343  -5.496  1.00  0.190          H  
ATOM   6448  N   MET A 417     -25.793   5.816  -4.922  1.00  0.170          N  
ATOM   6449  CA  MET A 417     -25.177   4.558  -4.540  1.00  0.270          C  
ATOM   6450  C   MET A 417     -24.332   3.973  -5.670  1.00  0.270          C  
ATOM   6451  O   MET A 417     -23.271   3.402  -5.399  1.00  0.320          O  
ATOM   6452  CB  MET A 417     -26.203   3.539  -4.071  1.00  0.340          C  
ATOM   6453  CG  MET A 417     -26.873   3.866  -2.732  1.00  0.340          C  
ATOM   6454  SD  MET A 417     -25.692   4.217  -1.393  1.00  0.340          S  
ATOM   6455  CE  MET A 417     -24.678   2.790  -1.277  1.00  0.340          C  
ATOM   6456  H   MET A 417     -26.812   5.935  -4.929  1.00  0.200          H  
ATOM   6457  HA  MET A 417     -24.505   4.754  -3.716  1.00  0.320          H  
ATOM   6458 1HB  MET A 417     -26.998   3.481  -4.821  1.00  0.410          H  
ATOM   6459 2HB  MET A 417     -25.747   2.549  -4.012  1.00  0.410          H  
ATOM   6460 1HG  MET A 417     -27.514   4.738  -2.858  1.00  0.410          H  
ATOM   6461 2HG  MET A 417     -27.500   3.028  -2.430  1.00  0.410          H  
ATOM   6462 1HE  MET A 417     -23.944   2.921  -0.488  1.00  0.410          H  
ATOM   6463 2HE  MET A 417     -25.293   1.914  -1.063  1.00  0.410          H  
ATOM   6464 3HE  MET A 417     -24.157   2.654  -2.219  1.00  0.410          H  
ATOM   6465  N   GLU A 418     -24.745   4.154  -6.936  1.00  0.250          N  
ATOM   6466  CA  GLU A 418     -23.919   3.632  -8.027  1.00  0.280          C  
ATOM   6467  C   GLU A 418     -22.579   4.345  -8.090  1.00  0.290          C  
ATOM   6468  O   GLU A 418     -21.553   3.730  -8.379  1.00  0.350          O  
ATOM   6469  CB  GLU A 418     -24.587   3.774  -9.393  1.00  0.380          C  
ATOM   6470  CG  GLU A 418     -25.769   2.903  -9.608  1.00  0.380          C  
ATOM   6471  CD  GLU A 418     -25.466   1.439  -9.512  1.00  0.380          C  
ATOM   6472  OE1 GLU A 418     -24.649   0.953 -10.249  1.00  0.380          O  
ATOM   6473  OE2 GLU A 418     -26.022   0.809  -8.641  1.00  0.380          O  
ATOM   6474  H   GLU A 418     -25.665   4.573  -7.118  1.00  0.300          H  
ATOM   6475  HA  GLU A 418     -23.733   2.576  -7.839  1.00  0.340          H  
ATOM   6476 1HB  GLU A 418     -24.915   4.807  -9.525  1.00  0.460          H  
ATOM   6477 2HB  GLU A 418     -23.861   3.559 -10.176  1.00  0.460          H  
ATOM   6478 1HG  GLU A 418     -26.548   3.162  -8.895  1.00  0.460          H  
ATOM   6479 2HG  GLU A 418     -26.124   3.117 -10.610  1.00  0.460          H  
ATOM   6480  N   MET A 419     -22.567   5.655  -7.813  1.00  0.270          N  
ATOM   6481  CA  MET A 419     -21.311   6.397  -7.835  1.00  0.270          C  
ATOM   6482  C   MET A 419     -20.381   5.888  -6.711  1.00  0.240          C  
ATOM   6483  O   MET A 419     -19.164   5.757  -6.907  1.00  0.280          O  
ATOM   6484  CB  MET A 419     -21.587   7.896  -7.689  1.00  0.380          C  
ATOM   6485  CG  MET A 419     -20.381   8.830  -7.967  1.00  0.380          C  
ATOM   6486  SD  MET A 419     -19.797   8.753  -9.694  1.00  0.380          S  
ATOM   6487  CE  MET A 419     -20.914   9.788 -10.658  1.00  0.380          C  
ATOM   6488  H   MET A 419     -23.460   6.137  -7.658  1.00  0.320          H  
ATOM   6489  HA  MET A 419     -20.820   6.215  -8.789  1.00  0.320          H  
ATOM   6490 1HB  MET A 419     -22.396   8.164  -8.365  1.00  0.450          H  
ATOM   6491 2HB  MET A 419     -21.942   8.095  -6.672  1.00  0.450          H  
ATOM   6492 1HG  MET A 419     -20.626   9.860  -7.729  1.00  0.450          H  
ATOM   6493 2HG  MET A 419     -19.558   8.533  -7.328  1.00  0.450          H  
ATOM   6494 1HE  MET A 419     -20.611   9.767 -11.705  1.00  0.450          H  
ATOM   6495 2HE  MET A 419     -21.933   9.412 -10.569  1.00  0.450          H  
ATOM   6496 3HE  MET A 419     -20.863  10.811 -10.292  1.00  0.450          H  
ATOM   6497  N   ILE A 420     -20.981   5.560  -5.552  1.00  0.200          N  
ATOM   6498  CA  ILE A 420     -20.289   5.029  -4.371  1.00  0.180          C  
ATOM   6499  C   ILE A 420     -19.631   3.660  -4.651  1.00  0.190          C  
ATOM   6500  O   ILE A 420     -18.503   3.399  -4.230  1.00  0.310          O  
ATOM   6501  CB  ILE A 420     -21.248   5.001  -3.154  1.00  0.260          C  
ATOM   6502  CG1 ILE A 420     -21.555   6.470  -2.733  1.00  0.260          C  
ATOM   6503  CG2 ILE A 420     -20.662   4.263  -2.029  1.00  0.260          C  
ATOM   6504  CD1 ILE A 420     -22.672   6.637  -1.741  1.00  0.260          C  
ATOM   6505  H   ILE A 420     -21.987   5.754  -5.487  1.00  0.240          H  
ATOM   6506  HA  ILE A 420     -19.494   5.716  -4.111  1.00  0.220          H  
ATOM   6507  HB  ILE A 420     -22.174   4.532  -3.443  1.00  0.310          H  
ATOM   6508 1HG1 ILE A 420     -20.650   6.905  -2.308  1.00  0.310          H  
ATOM   6509 2HG1 ILE A 420     -21.815   7.033  -3.625  1.00  0.310          H  
ATOM   6510 1HG2 ILE A 420     -21.329   4.248  -1.182  1.00  0.310          H  
ATOM   6511 2HG2 ILE A 420     -20.437   3.236  -2.306  1.00  0.310          H  
ATOM   6512 3HG2 ILE A 420     -19.760   4.788  -1.778  1.00  0.310          H  
ATOM   6513 1HD1 ILE A 420     -22.794   7.694  -1.545  1.00  0.310          H  
ATOM   6514 2HD1 ILE A 420     -23.581   6.239  -2.160  1.00  0.310          H  
ATOM   6515 3HD1 ILE A 420     -22.455   6.129  -0.813  1.00  0.310          H  
ATOM   6516  N   LYS A 421     -20.334   2.762  -5.335  1.00  0.120          N  
ATOM   6517  CA  LYS A 421     -19.766   1.446  -5.681  1.00  0.110          C  
ATOM   6518  C   LYS A 421     -18.390   1.601  -6.373  1.00  0.120          C  
ATOM   6519  O   LYS A 421     -18.210   2.446  -7.255  1.00  0.160          O  
ATOM   6520  CB  LYS A 421     -20.734   0.677  -6.589  1.00  0.160          C  
ATOM   6521  CG  LYS A 421     -22.037   0.234  -5.908  1.00  0.160          C  
ATOM   6522  CD  LYS A 421     -23.001  -0.487  -6.886  1.00  0.160          C  
ATOM   6523  CE  LYS A 421     -24.332  -0.845  -6.206  1.00  0.160          C  
ATOM   6524  NZ  LYS A 421     -25.316  -1.429  -7.148  1.00  0.160          N  
ATOM   6525  H   LYS A 421     -21.295   3.003  -5.598  1.00  0.140          H  
ATOM   6526  HA  LYS A 421     -19.617   0.879  -4.761  1.00  0.130          H  
ATOM   6527 1HB  LYS A 421     -21.002   1.306  -7.442  1.00  0.190          H  
ATOM   6528 2HB  LYS A 421     -20.237  -0.212  -6.975  1.00  0.190          H  
ATOM   6529 1HG  LYS A 421     -21.780  -0.448  -5.102  1.00  0.190          H  
ATOM   6530 2HG  LYS A 421     -22.539   1.085  -5.479  1.00  0.190          H  
ATOM   6531 1HD  LYS A 421     -23.204   0.151  -7.749  1.00  0.190          H  
ATOM   6532 2HD  LYS A 421     -22.533  -1.408  -7.235  1.00  0.190          H  
ATOM   6533 1HE  LYS A 421     -24.156  -1.557  -5.429  1.00  0.190          H  
ATOM   6534 2HE  LYS A 421     -24.759   0.060  -5.771  1.00  0.190          H  
ATOM   6535 1HZ  LYS A 421     -26.167  -1.633  -6.655  1.00  0.190          H  
ATOM   6536 2HZ  LYS A 421     -25.509  -0.728  -7.874  1.00  0.190          H  
ATOM   6537 3HZ  LYS A 421     -24.962  -2.274  -7.561  1.00  0.190          H  
ATOM   6538  N   GLN A 422     -17.402   0.794  -5.958  1.00  0.110          N  
ATOM   6539  CA  GLN A 422     -16.046   0.902  -6.511  1.00  0.130          C  
ATOM   6540  C   GLN A 422     -15.296  -0.450  -6.541  1.00  0.130          C  
ATOM   6541  O   GLN A 422     -15.325  -1.174  -5.551  1.00  0.200          O  
ATOM   6542  CB  GLN A 422     -15.279   1.925  -5.648  1.00  0.170          C  
ATOM   6543  CG  GLN A 422     -13.858   2.266  -6.061  1.00  0.170          C  
ATOM   6544  CD  GLN A 422     -13.271   3.353  -5.160  1.00  0.170          C  
ATOM   6545  OE1 GLN A 422     -13.991   3.965  -4.332  1.00  0.170          O  
ATOM   6546  NE2 GLN A 422     -11.974   3.607  -5.295  1.00  0.170          N  
ATOM   6547  H   GLN A 422     -17.621   0.088  -5.249  1.00  0.130          H  
ATOM   6548  HA  GLN A 422     -16.152   1.296  -7.512  1.00  0.160          H  
ATOM   6549 1HB  GLN A 422     -15.851   2.857  -5.623  1.00  0.210          H  
ATOM   6550 2HB  GLN A 422     -15.233   1.559  -4.625  1.00  0.210          H  
ATOM   6551 1HG  GLN A 422     -13.222   1.376  -5.992  1.00  0.210          H  
ATOM   6552 2HG  GLN A 422     -13.856   2.649  -7.075  1.00  0.210          H  
ATOM   6553 1HE2 GLN A 422     -11.532   4.321  -4.707  1.00  0.210          H  
ATOM   6554 2HE2 GLN A 422     -11.397   3.108  -5.993  1.00  0.210          H  
ATOM   6555  N   PRO A 423     -14.612  -0.824  -7.647  1.00  0.120          N  
ATOM   6556  CA  PRO A 423     -13.827  -2.047  -7.758  1.00  0.140          C  
ATOM   6557  C   PRO A 423     -12.606  -2.034  -6.844  1.00  0.130          C  
ATOM   6558  O   PRO A 423     -11.972  -0.989  -6.663  1.00  0.130          O  
ATOM   6559  CB  PRO A 423     -13.438  -2.065  -9.241  1.00  0.210          C  
ATOM   6560  CG  PRO A 423     -13.511  -0.620  -9.691  1.00  0.210          C  
ATOM   6561  CD  PRO A 423     -14.613   0.009  -8.867  1.00  0.210          C  
ATOM   6562  HA  PRO A 423     -14.471  -2.905  -7.515  1.00  0.170          H  
ATOM   6563 1HB  PRO A 423     -12.418  -2.484  -9.343  1.00  0.250          H  
ATOM   6564 2HB  PRO A 423     -14.112  -2.728  -9.800  1.00  0.250          H  
ATOM   6565 1HG  PRO A 423     -12.550  -0.131  -9.528  1.00  0.250          H  
ATOM   6566 2HG  PRO A 423     -13.708  -0.568 -10.774  1.00  0.250          H  
ATOM   6567 1HD  PRO A 423     -14.306   1.036  -8.659  1.00  0.250          H  
ATOM   6568 2HD  PRO A 423     -15.582  -0.052  -9.387  1.00  0.250          H  
ATOM   6569  N   ASN A 424     -12.239  -3.205  -6.337  1.00  0.170          N  
ATOM   6570  CA  ASN A 424     -11.067  -3.288  -5.481  1.00  0.220          C  
ATOM   6571  C   ASN A 424      -9.817  -3.226  -6.315  1.00  0.180          C  
ATOM   6572  O   ASN A 424      -9.800  -3.648  -7.473  1.00  0.220          O  
ATOM   6573  CB  ASN A 424     -11.107  -4.514  -4.601  1.00  0.290          C  
ATOM   6574  CG  ASN A 424     -12.186  -4.400  -3.567  1.00  0.290          C  
ATOM   6575  OD1 ASN A 424     -13.095  -5.243  -3.518  1.00  0.290          O  
ATOM   6576  ND2 ASN A 424     -12.114  -3.380  -2.734  1.00  0.290          N  
ATOM   6577  H   ASN A 424     -12.789  -4.033  -6.524  1.00  0.200          H  
ATOM   6578  HA  ASN A 424     -11.048  -2.412  -4.827  1.00  0.260          H  
ATOM   6579 1HB  ASN A 424     -11.275  -5.403  -5.206  1.00  0.350          H  
ATOM   6580 2HB  ASN A 424     -10.146  -4.628  -4.096  1.00  0.350          H  
ATOM   6581 1HD2 ASN A 424     -12.809  -3.258  -2.027  1.00  0.350          H  
ATOM   6582 2HD2 ASN A 424     -11.337  -2.704  -2.788  1.00  0.350          H  
ATOM   6583  N   GLY A 425      -8.764  -2.678  -5.730  1.00  0.150          N  
ATOM   6584  CA  GLY A 425      -7.500  -2.546  -6.417  1.00  0.180          C  
ATOM   6585  C   GLY A 425      -7.443  -1.269  -7.252  1.00  0.170          C  
ATOM   6586  O   GLY A 425      -6.398  -0.961  -7.831  1.00  0.210          O  
ATOM   6587  H   GLY A 425      -8.818  -2.362  -4.749  1.00  0.180          H  
ATOM   6588 1HA  GLY A 425      -6.697  -2.534  -5.679  1.00  0.220          H  
ATOM   6589 2HA  GLY A 425      -7.341  -3.411  -7.057  1.00  0.220          H  
ATOM   6590  N   LYS A 426      -8.536  -0.481  -7.287  1.00  0.160          N  
ATOM   6591  CA  LYS A 426      -8.533   0.746  -8.075  1.00  0.140          C  
ATOM   6592  C   LYS A 426      -8.914   1.995  -7.262  1.00  0.180          C  
ATOM   6593  O   LYS A 426     -10.070   2.418  -7.348  1.00  0.370          O  
ATOM   6594  CB  LYS A 426      -9.539   0.609  -9.220  1.00  0.200          C  
ATOM   6595  CG  LYS A 426      -9.333  -0.586 -10.172  1.00  0.200          C  
ATOM   6596  CD  LYS A 426      -8.066  -0.463 -11.018  1.00  0.200          C  
ATOM   6597  CE  LYS A 426      -7.946  -1.618 -12.007  1.00  0.200          C  
ATOM   6598  NZ  LYS A 426      -6.696  -1.533 -12.826  1.00  0.200          N  
ATOM   6599  H   LYS A 426      -9.407  -0.763  -6.817  1.00  0.190          H  
ATOM   6600  HA  LYS A 426      -7.537   0.905  -8.483  1.00  0.170          H  
ATOM   6601 1HB  LYS A 426     -10.528   0.508  -8.786  1.00  0.240          H  
ATOM   6602 2HB  LYS A 426      -9.539   1.522  -9.816  1.00  0.240          H  
ATOM   6603 1HG  LYS A 426      -9.286  -1.508  -9.585  1.00  0.240          H  
ATOM   6604 2HG  LYS A 426     -10.193  -0.656 -10.835  1.00  0.240          H  
ATOM   6605 1HD  LYS A 426      -8.077   0.481 -11.564  1.00  0.240          H  
ATOM   6606 2HD  LYS A 426      -7.191  -0.480 -10.369  1.00  0.240          H  
ATOM   6607 1HE  LYS A 426      -7.941  -2.557 -11.452  1.00  0.240          H  
ATOM   6608 2HE  LYS A 426      -8.807  -1.607 -12.675  1.00  0.240          H  
ATOM   6609 1HZ  LYS A 426      -6.656  -2.316 -13.464  1.00  0.240          H  
ATOM   6610 2HZ  LYS A 426      -6.694  -0.670 -13.354  1.00  0.240          H  
ATOM   6611 3HZ  LYS A 426      -5.890  -1.555 -12.216  1.00  0.240          H  
ATOM   6612  N   PRO A 427      -8.009   2.545  -6.419  1.00  0.130          N  
ATOM   6613  CA  PRO A 427      -8.182   3.763  -5.647  1.00  0.120          C  
ATOM   6614  C   PRO A 427      -8.293   4.947  -6.604  1.00  0.150          C  
ATOM   6615  O   PRO A 427      -7.677   4.922  -7.671  1.00  0.220          O  
ATOM   6616  CB  PRO A 427      -6.873   3.859  -4.844  1.00  0.180          C  
ATOM   6617  CG  PRO A 427      -6.290   2.485  -4.853  1.00  0.180          C  
ATOM   6618  CD  PRO A 427      -6.694   1.902  -6.177  1.00  0.180          C  
ATOM   6619  HA  PRO A 427      -9.061   3.687  -4.993  1.00  0.140          H  
ATOM   6620 1HB  PRO A 427      -6.213   4.626  -5.278  1.00  0.220          H  
ATOM   6621 2HB  PRO A 427      -7.088   4.172  -3.828  1.00  0.220          H  
ATOM   6622 1HG  PRO A 427      -5.201   2.546  -4.729  1.00  0.220          H  
ATOM   6623 2HG  PRO A 427      -6.669   1.906  -3.989  1.00  0.220          H  
ATOM   6624 1HD  PRO A 427      -5.978   2.149  -6.976  1.00  0.220          H  
ATOM   6625 2HD  PRO A 427      -6.762   0.865  -5.994  1.00  0.220          H  
ATOM   6626  N   TYR A 428      -9.003   5.988  -6.200  1.00  0.120          N  
ATOM   6627  CA  TYR A 428      -9.078   7.235  -6.972  1.00  0.150          C  
ATOM   6628  C   TYR A 428      -8.499   8.388  -6.160  1.00  0.160          C  
ATOM   6629  O   TYR A 428      -8.442   8.315  -4.931  1.00  0.190          O  
ATOM   6630  CB  TYR A 428     -10.499   7.555  -7.457  1.00  0.200          C  
ATOM   6631  CG  TYR A 428     -11.038   6.647  -8.579  1.00  0.200          C  
ATOM   6632  CD1 TYR A 428     -11.741   5.511  -8.277  1.00  0.200          C  
ATOM   6633  CD2 TYR A 428     -10.827   6.991  -9.924  1.00  0.200          C  
ATOM   6634  CE1 TYR A 428     -12.238   4.702  -9.281  1.00  0.200          C  
ATOM   6635  CE2 TYR A 428     -11.329   6.180 -10.945  1.00  0.200          C  
ATOM   6636  CZ  TYR A 428     -12.036   5.033 -10.621  1.00  0.200          C  
ATOM   6637  OH  TYR A 428     -12.560   4.191 -11.606  1.00  0.200          O  
ATOM   6638  H   TYR A 428      -9.509   5.920  -5.313  1.00  0.140          H  
ATOM   6639  HA  TYR A 428      -8.454   7.131  -7.859  1.00  0.180          H  
ATOM   6640 1HB  TYR A 428     -11.186   7.490  -6.610  1.00  0.240          H  
ATOM   6641 2HB  TYR A 428     -10.531   8.564  -7.804  1.00  0.240          H  
ATOM   6642  HD1 TYR A 428     -11.903   5.253  -7.249  1.00  0.240          H  
ATOM   6643  HD2 TYR A 428     -10.274   7.894 -10.175  1.00  0.240          H  
ATOM   6644  HE1 TYR A 428     -12.792   3.802  -9.021  1.00  0.240          H  
ATOM   6645  HE2 TYR A 428     -11.169   6.450 -11.991  1.00  0.240          H  
ATOM   6646  HH  TYR A 428     -12.400   4.537 -12.515  1.00  0.240          H  
ATOM   6647  N   SER A 429      -8.023   9.429  -6.846  1.00  0.180          N  
ATOM   6648  CA  SER A 429      -7.486  10.595  -6.150  1.00  0.210          C  
ATOM   6649  C   SER A 429      -8.599  11.430  -5.542  1.00  0.170          C  
ATOM   6650  O   SER A 429      -9.763  11.307  -5.930  1.00  0.150          O  
ATOM   6651  CB  SER A 429      -6.712  11.472  -7.108  1.00  0.280          C  
ATOM   6652  OG  SER A 429      -7.586  12.051  -8.033  1.00  0.280          O  
ATOM   6653  H   SER A 429      -8.071   9.443  -7.874  1.00  0.220          H  
ATOM   6654  HA  SER A 429      -6.827  10.252  -5.352  1.00  0.250          H  
ATOM   6655 1HB  SER A 429      -6.194  12.252  -6.555  1.00  0.340          H  
ATOM   6656 2HB  SER A 429      -5.963  10.881  -7.631  1.00  0.340          H  
ATOM   6657  HG  SER A 429      -7.775  11.339  -8.676  1.00  0.340          H  
ATOM   6658  N   GLN A 430      -8.234  12.331  -4.629  1.00  0.200          N  
ATOM   6659  CA  GLN A 430      -9.202  13.225  -4.007  1.00  0.190          C  
ATOM   6660  C   GLN A 430      -9.924  14.072  -5.038  1.00  0.140          C  
ATOM   6661  O   GLN A 430     -11.121  14.323  -4.931  1.00  0.210          O  
ATOM   6662  CB  GLN A 430      -8.495  14.147  -3.038  1.00  0.270          C  
ATOM   6663  CG  GLN A 430      -9.407  15.011  -2.269  1.00  0.270          C  
ATOM   6664  CD  GLN A 430      -8.663  15.892  -1.378  1.00  0.270          C  
ATOM   6665  OE1 GLN A 430      -8.628  17.116  -1.594  1.00  0.270          O  
ATOM   6666  NE2 GLN A 430      -8.028  15.308  -0.371  1.00  0.270          N  
ATOM   6667  H   GLN A 430      -7.264  12.374  -4.348  1.00  0.240          H  
ATOM   6668  HA  GLN A 430      -9.942  12.621  -3.475  1.00  0.230          H  
ATOM   6669 1HB  GLN A 430      -7.909  13.556  -2.336  1.00  0.320          H  
ATOM   6670 2HB  GLN A 430      -7.804  14.791  -3.581  1.00  0.320          H  
ATOM   6671 1HG  GLN A 430     -10.004  15.631  -2.938  1.00  0.320          H  
ATOM   6672 2HG  GLN A 430     -10.049  14.375  -1.666  1.00  0.320          H  
ATOM   6673 1HE2 GLN A 430      -7.480  15.847   0.273  1.00  0.320          H  
ATOM   6674 2HE2 GLN A 430      -8.075  14.313  -0.241  1.00  0.320          H  
ATOM   6675  N   VAL A 431      -9.179  14.528  -6.028  1.00  0.130          N  
ATOM   6676  CA  VAL A 431      -9.725  15.341  -7.087  1.00  0.150          C  
ATOM   6677  C   VAL A 431     -10.737  14.572  -7.914  1.00  0.150          C  
ATOM   6678  O   VAL A 431     -11.807  15.105  -8.224  1.00  0.220          O  
ATOM   6679  CB  VAL A 431      -8.596  15.874  -7.937  1.00  0.200          C  
ATOM   6680  CG1 VAL A 431      -9.104  16.499  -9.118  1.00  0.200          C  
ATOM   6681  CG2 VAL A 431      -7.853  16.889  -7.145  1.00  0.200          C  
ATOM   6682  H   VAL A 431      -8.200  14.281  -6.042  1.00  0.160          H  
ATOM   6683  HA  VAL A 431     -10.232  16.192  -6.632  1.00  0.180          H  
ATOM   6684  HB  VAL A 431      -7.938  15.054  -8.237  1.00  0.240          H  
ATOM   6685 1HG1 VAL A 431      -8.262  16.855  -9.665  1.00  0.240          H  
ATOM   6686 2HG1 VAL A 431      -9.638  15.776  -9.698  1.00  0.240          H  
ATOM   6687 3HG1 VAL A 431      -9.748  17.312  -8.871  1.00  0.240          H  
ATOM   6688 1HG2 VAL A 431      -7.070  17.268  -7.760  1.00  0.240          H  
ATOM   6689 2HG2 VAL A 431      -8.524  17.700  -6.866  1.00  0.240          H  
ATOM   6690 3HG2 VAL A 431      -7.439  16.443  -6.246  1.00  0.240          H  
ATOM   6691  N   HIS A 432     -10.405  13.327  -8.264  1.00  0.140          N  
ATOM   6692  CA  HIS A 432     -11.326  12.497  -9.019  1.00  0.150          C  
ATOM   6693  C   HIS A 432     -12.624  12.376  -8.237  1.00  0.140          C  
ATOM   6694  O   HIS A 432     -13.705  12.591  -8.796  1.00  0.180          O  
ATOM   6695  CB  HIS A 432     -10.757  11.077  -9.187  1.00  0.210          C  
ATOM   6696  CG  HIS A 432      -9.599  10.908 -10.144  1.00  0.210          C  
ATOM   6697  ND1 HIS A 432      -8.503  10.079  -9.870  1.00  0.210          N  
ATOM   6698  CD2 HIS A 432      -9.394  11.410 -11.371  1.00  0.210          C  
ATOM   6699  CE1 HIS A 432      -7.670  10.108 -10.927  1.00  0.210          C  
ATOM   6700  NE2 HIS A 432      -8.192  10.911 -11.850  1.00  0.210          N  
ATOM   6701  H   HIS A 432      -9.479  12.970  -8.025  1.00  0.170          H  
ATOM   6702  HA  HIS A 432     -11.536  12.938  -9.991  1.00  0.180          H  
ATOM   6703 1HB  HIS A 432     -10.429  10.738  -8.224  1.00  0.250          H  
ATOM   6704 2HB  HIS A 432     -11.554  10.412  -9.506  1.00  0.250          H  
ATOM   6705  HD2 HIS A 432     -10.058  12.059 -11.871  1.00  0.250          H  
ATOM   6706  HE1 HIS A 432      -6.730   9.564 -11.020  1.00  0.250          H  
ATOM   6707  HE2 HIS A 432      -7.788  11.139 -12.796  1.00  0.250          H  
ATOM   6708  N   GLU A 433     -12.511  12.116  -6.923  1.00  0.110          N  
ATOM   6709  CA  GLU A 433     -13.687  11.971  -6.080  1.00  0.130          C  
ATOM   6710  C   GLU A 433     -14.488  13.243  -5.963  1.00  0.120          C  
ATOM   6711  O   GLU A 433     -15.714  13.216  -6.069  1.00  0.140          O  
ATOM   6712  CB  GLU A 433     -13.302  11.525  -4.689  1.00  0.170          C  
ATOM   6713  CG  GLU A 433     -12.792  10.133  -4.624  1.00  0.170          C  
ATOM   6714  CD  GLU A 433     -12.515   9.748  -3.258  1.00  0.170          C  
ATOM   6715  OE1 GLU A 433     -12.618  10.589  -2.391  1.00  0.170          O  
ATOM   6716  OE2 GLU A 433     -12.225   8.611  -3.049  1.00  0.170          O  
ATOM   6717  H   GLU A 433     -11.577  11.967  -6.524  1.00  0.130          H  
ATOM   6718  HA  GLU A 433     -14.322  11.215  -6.513  1.00  0.160          H  
ATOM   6719 1HB  GLU A 433     -12.518  12.179  -4.311  1.00  0.210          H  
ATOM   6720 2HB  GLU A 433     -14.154  11.627  -4.022  1.00  0.210          H  
ATOM   6721 1HG  GLU A 433     -13.515   9.447  -5.057  1.00  0.210          H  
ATOM   6722 2HG  GLU A 433     -11.876  10.059  -5.208  1.00  0.210          H  
ATOM   6723  N   ALA A 434     -13.812  14.381  -5.824  1.00  0.120          N  
ATOM   6724  CA  ALA A 434     -14.502  15.645  -5.686  1.00  0.120          C  
ATOM   6725  C   ALA A 434     -15.393  15.896  -6.892  1.00  0.110          C  
ATOM   6726  O   ALA A 434     -16.507  16.411  -6.761  1.00  0.130          O  
ATOM   6727  CB  ALA A 434     -13.486  16.745  -5.525  1.00  0.170          C  
ATOM   6728  H   ALA A 434     -12.794  14.350  -5.722  1.00  0.140          H  
ATOM   6729  HA  ALA A 434     -15.126  15.609  -4.801  1.00  0.140          H  
ATOM   6730 1HB  ALA A 434     -13.983  17.679  -5.401  1.00  0.200          H  
ATOM   6731 2HB  ALA A 434     -12.861  16.551  -4.660  1.00  0.200          H  
ATOM   6732 3HB  ALA A 434     -12.869  16.758  -6.414  1.00  0.200          H  
ATOM   6733  N   LEU A 435     -14.911  15.531  -8.069  1.00  0.120          N  
ATOM   6734  CA  LEU A 435     -15.677  15.707  -9.280  1.00  0.170          C  
ATOM   6735  C   LEU A 435     -16.739  14.616  -9.489  1.00  0.170          C  
ATOM   6736  O   LEU A 435     -17.811  14.903 -10.034  1.00  0.210          O  
ATOM   6737  CB  LEU A 435     -14.674  15.929 -10.391  1.00  0.220          C  
ATOM   6738  CG  LEU A 435     -13.947  17.333 -10.229  1.00  0.220          C  
ATOM   6739  CD1 LEU A 435     -12.761  17.412 -11.042  1.00  0.220          C  
ATOM   6740  CD2 LEU A 435     -14.862  18.417 -10.698  1.00  0.220          C  
ATOM   6741  H   LEU A 435     -13.952  15.155  -8.115  1.00  0.140          H  
ATOM   6742  HA  LEU A 435     -16.228  16.627  -9.166  1.00  0.200          H  
ATOM   6743 1HB  LEU A 435     -13.918  15.137 -10.344  1.00  0.260          H  
ATOM   6744 2HB  LEU A 435     -15.179  15.887 -11.335  1.00  0.260          H  
ATOM   6745  HG  LEU A 435     -13.671  17.490  -9.186  1.00  0.260          H  
ATOM   6746 1HD1 LEU A 435     -12.290  18.387 -10.915  1.00  0.260          H  
ATOM   6747 2HD1 LEU A 435     -12.108  16.646 -10.675  1.00  0.260          H  
ATOM   6748 3HD1 LEU A 435     -13.001  17.259 -12.091  1.00  0.260          H  
ATOM   6749 1HD2 LEU A 435     -14.356  19.380 -10.606  1.00  0.260          H  
ATOM   6750 2HD2 LEU A 435     -15.094  18.225 -11.741  1.00  0.260          H  
ATOM   6751 3HD2 LEU A 435     -15.777  18.454 -10.128  1.00  0.260          H  
ATOM   6752  N   PHE A 436     -16.493  13.385  -9.018  1.00  0.180          N  
ATOM   6753  CA  PHE A 436     -17.521  12.345  -9.092  1.00  0.260          C  
ATOM   6754  C   PHE A 436     -18.709  12.807  -8.257  1.00  0.190          C  
ATOM   6755  O   PHE A 436     -19.869  12.721  -8.675  1.00  0.190          O  
ATOM   6756  CB  PHE A 436     -17.033  11.034  -8.447  1.00  0.330          C  
ATOM   6757  CG  PHE A 436     -15.965  10.277  -9.165  1.00  0.330          C  
ATOM   6758  CD1 PHE A 436     -15.108   9.442  -8.448  1.00  0.330          C  
ATOM   6759  CD2 PHE A 436     -15.787  10.378 -10.523  1.00  0.330          C  
ATOM   6760  CE1 PHE A 436     -14.112   8.751  -9.081  1.00  0.330          C  
ATOM   6761  CE2 PHE A 436     -14.806   9.692 -11.140  1.00  0.330          C  
ATOM   6762  CZ  PHE A 436     -13.962   8.878 -10.435  1.00  0.330          C  
ATOM   6763  H   PHE A 436     -15.556  13.156  -8.665  1.00  0.220          H  
ATOM   6764  HA  PHE A 436     -17.853  12.210 -10.117  1.00  0.310          H  
ATOM   6765 1HB  PHE A 436     -16.658  11.261  -7.455  1.00  0.400          H  
ATOM   6766 2HB  PHE A 436     -17.867  10.380  -8.305  1.00  0.400          H  
ATOM   6767  HD1 PHE A 436     -15.236   9.341  -7.372  1.00  0.400          H  
ATOM   6768  HD2 PHE A 436     -16.425  11.009 -11.123  1.00  0.400          H  
ATOM   6769  HE1 PHE A 436     -13.450   8.107  -8.513  1.00  0.400          H  
ATOM   6770  HE2 PHE A 436     -14.704   9.800 -12.205  1.00  0.400          H  
ATOM   6771  HZ  PHE A 436     -13.180   8.338 -10.960  1.00  0.400          H  
ATOM   6772  N   LEU A 437     -18.390  13.334  -7.073  1.00  0.150          N  
ATOM   6773  CA  LEU A 437     -19.385  13.822  -6.150  1.00  0.190          C  
ATOM   6774  C   LEU A 437     -20.138  14.994  -6.750  1.00  0.170          C  
ATOM   6775  O   LEU A 437     -21.363  15.027  -6.738  1.00  0.180          O  
ATOM   6776  CB  LEU A 437     -18.692  14.273  -4.871  1.00  0.250          C  
ATOM   6777  CG  LEU A 437     -18.081  13.200  -3.979  1.00  0.250          C  
ATOM   6778  CD1 LEU A 437     -17.170  13.860  -2.962  1.00  0.250          C  
ATOM   6779  CD2 LEU A 437     -19.187  12.492  -3.262  1.00  0.250          C  
ATOM   6780  H   LEU A 437     -17.406  13.366  -6.795  1.00  0.180          H  
ATOM   6781  HA  LEU A 437     -20.069  13.018  -5.935  1.00  0.230          H  
ATOM   6782 1HB  LEU A 437     -17.913  14.985  -5.127  1.00  0.300          H  
ATOM   6783 2HB  LEU A 437     -19.438  14.769  -4.277  1.00  0.300          H  
ATOM   6784  HG  LEU A 437     -17.509  12.500  -4.567  1.00  0.300          H  
ATOM   6785 1HD1 LEU A 437     -16.739  13.107  -2.301  1.00  0.300          H  
ATOM   6786 2HD1 LEU A 437     -16.377  14.377  -3.468  1.00  0.300          H  
ATOM   6787 3HD1 LEU A 437     -17.746  14.565  -2.398  1.00  0.300          H  
ATOM   6788 1HD2 LEU A 437     -18.775  11.740  -2.594  1.00  0.300          H  
ATOM   6789 2HD2 LEU A 437     -19.739  13.233  -2.689  1.00  0.300          H  
ATOM   6790 3HD2 LEU A 437     -19.848  12.012  -3.964  1.00  0.300          H  
ATOM   6791  N   PHE A 438     -19.419  15.910  -7.395  1.00  0.140          N  
ATOM   6792  CA  PHE A 438     -20.020  17.083  -8.018  1.00  0.130          C  
ATOM   6793  C   PHE A 438     -21.110  16.627  -9.002  1.00  0.140          C  
ATOM   6794  O   PHE A 438     -22.239  17.128  -8.969  1.00  0.170          O  
ATOM   6795  CB  PHE A 438     -18.921  17.865  -8.752  1.00  0.190          C  
ATOM   6796  CG  PHE A 438     -19.239  19.219  -9.302  1.00  0.190          C  
ATOM   6797  CD1 PHE A 438     -18.939  20.339  -8.542  1.00  0.190          C  
ATOM   6798  CD2 PHE A 438     -19.800  19.403 -10.540  1.00  0.190          C  
ATOM   6799  CE1 PHE A 438     -19.176  21.603  -9.017  1.00  0.190          C  
ATOM   6800  CE2 PHE A 438     -20.036  20.678 -11.017  1.00  0.190          C  
ATOM   6801  CZ  PHE A 438     -19.724  21.768 -10.266  1.00  0.190          C  
ATOM   6802  H   PHE A 438     -18.398  15.857  -7.365  1.00  0.170          H  
ATOM   6803  HA  PHE A 438     -20.472  17.707  -7.253  1.00  0.160          H  
ATOM   6804 1HB  PHE A 438     -18.076  17.978  -8.075  1.00  0.220          H  
ATOM   6805 2HB  PHE A 438     -18.573  17.261  -9.580  1.00  0.220          H  
ATOM   6806  HD1 PHE A 438     -18.489  20.203  -7.560  1.00  0.220          H  
ATOM   6807  HD2 PHE A 438     -20.052  18.538 -11.150  1.00  0.220          H  
ATOM   6808  HE1 PHE A 438     -18.918  22.473  -8.408  1.00  0.220          H  
ATOM   6809  HE2 PHE A 438     -20.458  20.820 -11.998  1.00  0.220          H  
ATOM   6810  HZ  PHE A 438     -19.910  22.766 -10.668  1.00  0.220          H  
ATOM   6811  N   ALA A 439     -20.784  15.634  -9.856  1.00  0.170          N  
ATOM   6812  CA  ALA A 439     -21.714  15.118 -10.868  1.00  0.190          C  
ATOM   6813  C   ALA A 439     -23.034  14.606 -10.276  1.00  0.200          C  
ATOM   6814  O   ALA A 439     -24.120  14.797 -10.867  1.00  0.240          O  
ATOM   6815  CB  ALA A 439     -21.085  13.965 -11.624  1.00  0.260          C  
ATOM   6816  H   ALA A 439     -19.820  15.275  -9.836  1.00  0.200          H  
ATOM   6817  HA  ALA A 439     -21.916  15.921 -11.563  1.00  0.230          H  
ATOM   6818 1HB  ALA A 439     -21.762  13.622 -12.391  1.00  0.310          H  
ATOM   6819 2HB  ALA A 439     -20.173  14.283 -12.063  1.00  0.310          H  
ATOM   6820 3HB  ALA A 439     -20.879  13.156 -10.932  1.00  0.310          H  
ATOM   6821  N   ILE A 440     -22.955  13.979  -9.088  1.00  0.280          N  
ATOM   6822  CA  ILE A 440     -24.172  13.454  -8.473  1.00  0.360          C  
ATOM   6823  C   ILE A 440     -24.906  14.535  -7.680  1.00  0.310          C  
ATOM   6824  O   ILE A 440     -26.117  14.687  -7.811  1.00  0.350          O  
ATOM   6825  CB  ILE A 440     -23.885  12.206  -7.534  1.00  0.470          C  
ATOM   6826  CG1 ILE A 440     -23.011  12.560  -6.278  1.00  0.470          C  
ATOM   6827  CG2 ILE A 440     -23.138  11.192  -8.284  1.00  0.470          C  
ATOM   6828  CD1 ILE A 440     -22.787  11.510  -5.222  1.00  0.470          C  
ATOM   6829  H   ILE A 440     -22.027  13.843  -8.663  1.00  0.340          H  
ATOM   6830  HA  ILE A 440     -24.833  13.119  -9.262  1.00  0.430          H  
ATOM   6831  HB  ILE A 440     -24.832  11.792  -7.198  1.00  0.570          H  
ATOM   6832 1HG1 ILE A 440     -22.078  12.825  -6.650  1.00  0.570          H  
ATOM   6833 2HG1 ILE A 440     -23.434  13.360  -5.734  1.00  0.570          H  
ATOM   6834 1HG2 ILE A 440     -22.979  10.341  -7.670  1.00  0.570          H  
ATOM   6835 2HG2 ILE A 440     -23.658  10.906  -9.107  1.00  0.570          H  
ATOM   6836 3HG2 ILE A 440     -22.188  11.609  -8.591  1.00  0.570          H  
ATOM   6837 1HD1 ILE A 440     -22.155  11.935  -4.449  1.00  0.570          H  
ATOM   6838 2HD1 ILE A 440     -23.710  11.248  -4.800  1.00  0.570          H  
ATOM   6839 3HD1 ILE A 440     -22.303  10.630  -5.621  1.00  0.570          H  
ATOM   6840  N   ASN A 441     -24.168  15.349  -6.934  1.00  0.270          N  
ATOM   6841  CA  ASN A 441     -24.731  16.344  -6.033  1.00  0.300          C  
ATOM   6842  C   ASN A 441     -25.474  17.446  -6.728  1.00  0.300          C  
ATOM   6843  O   ASN A 441     -26.504  17.922  -6.251  1.00  0.340          O  
ATOM   6844  CB  ASN A 441     -23.627  16.978  -5.244  1.00  0.410          C  
ATOM   6845  CG  ASN A 441     -23.073  16.121  -4.235  1.00  0.410          C  
ATOM   6846  OD1 ASN A 441     -23.672  15.151  -3.750  1.00  0.410          O  
ATOM   6847  ND2 ASN A 441     -21.907  16.459  -3.871  1.00  0.410          N  
ATOM   6848  H   ASN A 441     -23.155  15.220  -6.932  1.00  0.320          H  
ATOM   6849  HA  ASN A 441     -25.430  15.844  -5.363  1.00  0.360          H  
ATOM   6850 1HB  ASN A 441     -22.820  17.267  -5.925  1.00  0.490          H  
ATOM   6851 2HB  ASN A 441     -23.992  17.887  -4.772  1.00  0.490          H  
ATOM   6852 1HD2 ASN A 441     -21.462  15.969  -3.126  1.00  0.490          H  
ATOM   6853 2HD2 ASN A 441     -21.449  17.260  -4.299  1.00  0.490          H  
ATOM   6854  N   LYS A 442     -24.964  17.829  -7.884  1.00  0.280          N  
ATOM   6855  CA  LYS A 442     -25.534  18.888  -8.689  1.00  0.300          C  
ATOM   6856  C   LYS A 442     -26.577  18.346  -9.657  1.00  0.290          C  
ATOM   6857  O   LYS A 442     -27.108  19.099 -10.475  1.00  0.340          O  
ATOM   6858  CB  LYS A 442     -24.433  19.611  -9.458  1.00  0.410          C  
ATOM   6859  CG  LYS A 442     -23.350  20.346  -8.624  1.00  0.410          C  
ATOM   6860  CD  LYS A 442     -23.913  21.555  -7.871  1.00  0.410          C  
ATOM   6861  CE  LYS A 442     -22.803  22.369  -7.195  1.00  0.410          C  
ATOM   6862  NZ  LYS A 442     -23.358  23.550  -6.449  1.00  0.410          N  
ATOM   6863  H   LYS A 442     -24.090  17.398  -8.200  1.00  0.340          H  
ATOM   6864  HA  LYS A 442     -26.037  19.592  -8.029  1.00  0.360          H  
ATOM   6865 1HB  LYS A 442     -23.908  18.860 -10.006  1.00  0.490          H  
ATOM   6866 2HB  LYS A 442     -24.867  20.307 -10.174  1.00  0.490          H  
ATOM   6867 1HG  LYS A 442     -22.914  19.641  -7.907  1.00  0.490          H  
ATOM   6868 2HG  LYS A 442     -22.557  20.684  -9.286  1.00  0.490          H  
ATOM   6869 1HD  LYS A 442     -24.453  22.198  -8.567  1.00  0.490          H  
ATOM   6870 2HD  LYS A 442     -24.604  21.215  -7.102  1.00  0.490          H  
ATOM   6871 1HE  LYS A 442     -22.266  21.727  -6.499  1.00  0.490          H  
ATOM   6872 2HE  LYS A 442     -22.104  22.730  -7.954  1.00  0.490          H  
ATOM   6873 1HZ  LYS A 442     -22.602  24.065  -6.008  1.00  0.490          H  
ATOM   6874 2HZ  LYS A 442     -23.854  24.163  -7.094  1.00  0.490          H  
ATOM   6875 3HZ  LYS A 442     -23.997  23.232  -5.738  1.00  0.490          H  
ATOM   6876  N   ALA A 443     -26.843  17.037  -9.569  1.00  0.280          N  
ATOM   6877  CA  ALA A 443     -27.771  16.286 -10.392  1.00  0.310          C  
ATOM   6878  C   ALA A 443     -27.480  16.327 -11.894  1.00  0.340          C  
ATOM   6879  O   ALA A 443     -28.408  16.279 -12.691  1.00  0.550          O  
ATOM   6880  CB  ALA A 443     -29.184  16.790 -10.141  1.00  0.420          C  
ATOM   6881  H   ALA A 443     -26.386  16.483  -8.845  1.00  0.340          H  
ATOM   6882  HA  ALA A 443     -27.708  15.245 -10.070  1.00  0.370          H  
ATOM   6883 1HB  ALA A 443     -29.886  16.189 -10.700  1.00  0.510          H  
ATOM   6884 2HB  ALA A 443     -29.407  16.710  -9.076  1.00  0.510          H  
ATOM   6885 3HB  ALA A 443     -29.270  17.827 -10.453  1.00  0.510          H  
ATOM   6886  N   PHE A 444     -26.207  16.291 -12.316  1.00  0.310          N  
ATOM   6887  CA  PHE A 444     -25.910  16.287 -13.758  1.00  0.330          C  
ATOM   6888  C   PHE A 444     -26.360  14.974 -14.324  1.00  0.300          C  
ATOM   6889  O   PHE A 444     -26.951  14.872 -15.408  1.00  0.550          O  
ATOM   6890  CB  PHE A 444     -24.406  16.389 -14.040  1.00  0.450          C  
ATOM   6891  CG  PHE A 444     -23.834  17.720 -13.888  1.00  0.450          C  
ATOM   6892  CD1 PHE A 444     -23.355  18.110 -12.685  1.00  0.450          C  
ATOM   6893  CD2 PHE A 444     -23.743  18.595 -14.965  1.00  0.450          C  
ATOM   6894  CE1 PHE A 444     -22.812  19.322 -12.521  1.00  0.450          C  
ATOM   6895  CE2 PHE A 444     -23.183  19.837 -14.795  1.00  0.450          C  
ATOM   6896  CZ  PHE A 444     -22.722  20.187 -13.554  1.00  0.450          C  
ATOM   6897  H   PHE A 444     -25.442  16.242 -11.645  1.00  0.370          H  
ATOM   6898  HA  PHE A 444     -26.448  17.102 -14.243  1.00  0.400          H  
ATOM   6899 1HB  PHE A 444     -23.870  15.714 -13.371  1.00  0.540          H  
ATOM   6900 2HB  PHE A 444     -24.209  16.050 -15.056  1.00  0.540          H  
ATOM   6901  HD1 PHE A 444     -23.425  17.441 -11.839  1.00  0.540          H  
ATOM   6902  HD2 PHE A 444     -24.116  18.290 -15.945  1.00  0.540          H  
ATOM   6903  HE1 PHE A 444     -22.453  19.605 -11.548  1.00  0.540          H  
ATOM   6904  HE2 PHE A 444     -23.102  20.535 -15.635  1.00  0.540          H  
ATOM   6905  HZ  PHE A 444     -22.287  21.147 -13.380  1.00  0.540          H  
ATOM   6906  N   ILE A 445     -26.117  13.951 -13.539  1.00  0.280          N  
ATOM   6907  CA  ILE A 445     -26.421  12.613 -13.970  1.00  0.430          C  
ATOM   6908  C   ILE A 445     -27.893  12.261 -13.915  1.00  0.340          C  
ATOM   6909  O   ILE A 445     -28.249  11.126 -14.200  1.00  0.370          O  
ATOM   6910  CB  ILE A 445     -25.589  11.577 -13.230  1.00  0.540          C  
ATOM   6911  CG1 ILE A 445     -25.898  11.594 -11.766  1.00  0.540          C  
ATOM   6912  CG2 ILE A 445     -24.146  11.846 -13.500  1.00  0.540          C  
ATOM   6913  CD1 ILE A 445     -25.337  10.442 -11.027  1.00  0.540          C  
ATOM   6914  H   ILE A 445     -25.648  14.141 -12.648  1.00  0.340          H  
ATOM   6915  HA  ILE A 445     -26.121  12.537 -15.015  1.00  0.520          H  
ATOM   6916  HB  ILE A 445     -25.847  10.606 -13.606  1.00  0.650          H  
ATOM   6917 1HG1 ILE A 445     -25.493  12.501 -11.344  1.00  0.650          H  
ATOM   6918 2HG1 ILE A 445     -26.965  11.608 -11.625  1.00  0.650          H  
ATOM   6919 1HG2 ILE A 445     -23.507  11.108 -13.036  1.00  0.650          H  
ATOM   6920 2HG2 ILE A 445     -24.010  11.812 -14.569  1.00  0.650          H  
ATOM   6921 3HG2 ILE A 445     -23.883  12.832 -13.133  1.00  0.650          H  
ATOM   6922 1HD1 ILE A 445     -25.611  10.539  -9.984  1.00  0.650          H  
ATOM   6923 2HD1 ILE A 445     -25.745   9.534 -11.415  1.00  0.650          H  
ATOM   6924 3HD1 ILE A 445     -24.269  10.408 -11.122  1.00  0.650          H  
ATOM   6925  N   LYS A 446     -28.780  13.220 -13.615  1.00  0.330          N  
ATOM   6926  CA  LYS A 446     -30.208  12.927 -13.625  1.00  0.370          C  
ATOM   6927  C   LYS A 446     -30.678  12.502 -15.010  1.00  0.490          C  
ATOM   6928  O   LYS A 446     -31.734  11.887 -15.157  1.00  0.630          O  
ATOM   6929  CB  LYS A 446     -31.034  14.121 -13.139  1.00  0.500          C  
ATOM   6930  CG  LYS A 446     -31.100  15.334 -14.084  1.00  0.500          C  
ATOM   6931  CD  LYS A 446     -31.871  16.480 -13.415  1.00  0.500          C  
ATOM   6932  CE  LYS A 446     -32.009  17.685 -14.318  1.00  0.500          C  
ATOM   6933  NZ  LYS A 446     -32.714  18.814 -13.636  1.00  0.500          N  
ATOM   6934  H   LYS A 446     -28.476  14.171 -13.377  1.00  0.400          H  
ATOM   6935  HA  LYS A 446     -30.390  12.092 -12.970  1.00  0.440          H  
ATOM   6936 1HB  LYS A 446     -32.053  13.796 -12.942  1.00  0.600          H  
ATOM   6937 2HB  LYS A 446     -30.617  14.471 -12.200  1.00  0.600          H  
ATOM   6938 1HG  LYS A 446     -30.100  15.663 -14.355  1.00  0.600          H  
ATOM   6939 2HG  LYS A 446     -31.623  15.056 -15.001  1.00  0.600          H  
ATOM   6940 1HD  LYS A 446     -32.861  16.132 -13.129  1.00  0.600          H  
ATOM   6941 2HD  LYS A 446     -31.338  16.789 -12.518  1.00  0.600          H  
ATOM   6942 1HE  LYS A 446     -31.017  18.016 -14.621  1.00  0.600          H  
ATOM   6943 2HE  LYS A 446     -32.575  17.401 -15.202  1.00  0.600          H  
ATOM   6944 1HZ  LYS A 446     -32.787  19.599 -14.267  1.00  0.600          H  
ATOM   6945 2HZ  LYS A 446     -33.641  18.519 -13.358  1.00  0.600          H  
ATOM   6946 3HZ  LYS A 446     -32.187  19.088 -12.816  1.00  0.600          H  
ATOM   6947  N   PHE A 447     -29.893  12.822 -16.039  1.00  0.470          N  
ATOM   6948  CA  PHE A 447     -30.263  12.473 -17.397  1.00  0.600          C  
ATOM   6949  C   PHE A 447     -29.708  11.115 -17.818  1.00  0.550          C  
ATOM   6950  O   PHE A 447     -29.928  10.687 -18.950  1.00  0.600          O  
ATOM   6951  CB  PHE A 447     -29.710  13.513 -18.363  1.00  0.790          C  
ATOM   6952  CG  PHE A 447     -30.266  14.877 -18.168  1.00  0.790          C  
ATOM   6953  CD1 PHE A 447     -29.505  15.854 -17.544  1.00  0.790          C  
ATOM   6954  CD2 PHE A 447     -31.539  15.202 -18.603  1.00  0.790          C  
ATOM   6955  CE1 PHE A 447     -30.001  17.121 -17.369  1.00  0.790          C  
ATOM   6956  CE2 PHE A 447     -32.038  16.471 -18.427  1.00  0.790          C  
ATOM   6957  CZ  PHE A 447     -31.267  17.432 -17.812  1.00  0.790          C  
ATOM   6958  H   PHE A 447     -29.028  13.347 -15.857  1.00  0.560          H  
ATOM   6959  HA  PHE A 447     -31.352  12.445 -17.466  1.00  0.720          H  
ATOM   6960 1HB  PHE A 447     -28.627  13.566 -18.252  1.00  0.950          H  
ATOM   6961 2HB  PHE A 447     -29.919  13.203 -19.389  1.00  0.950          H  
ATOM   6962  HD1 PHE A 447     -28.497  15.615 -17.192  1.00  0.950          H  
ATOM   6963  HD2 PHE A 447     -32.148  14.440 -19.098  1.00  0.950          H  
ATOM   6964  HE1 PHE A 447     -29.390  17.879 -16.881  1.00  0.950          H  
ATOM   6965  HE2 PHE A 447     -33.042  16.717 -18.778  1.00  0.950          H  
ATOM   6966  HZ  PHE A 447     -31.660  18.438 -17.678  1.00  0.950          H  
ATOM   6967  N   ILE A 448     -28.971  10.449 -16.928  1.00  0.510          N  
ATOM   6968  CA  ILE A 448     -28.359   9.182 -17.257  1.00  0.500          C  
ATOM   6969  C   ILE A 448     -28.953   8.074 -16.386  1.00  0.470          C  
ATOM   6970  O   ILE A 448     -28.930   8.170 -15.166  1.00  0.500          O  
ATOM   6971  CB  ILE A 448     -26.834   9.264 -17.059  1.00  0.700          C  
ATOM   6972  CG1 ILE A 448     -26.284  10.398 -17.969  1.00  0.700          C  
ATOM   6973  CG2 ILE A 448     -26.169   7.881 -17.381  1.00  0.700          C  
ATOM   6974  CD1 ILE A 448     -24.880  10.731 -17.752  1.00  0.700          C  
ATOM   6975  H   ILE A 448     -28.842  10.825 -15.985  1.00  0.610          H  
ATOM   6976  HA  ILE A 448     -28.527   8.996 -18.292  1.00  0.600          H  
ATOM   6977  HB  ILE A 448     -26.622   9.545 -16.025  1.00  0.840          H  
ATOM   6978 1HG1 ILE A 448     -26.405  10.120 -19.000  1.00  0.840          H  
ATOM   6979 2HG1 ILE A 448     -26.853  11.303 -17.783  1.00  0.840          H  
ATOM   6980 1HG2 ILE A 448     -25.095   7.921 -17.235  1.00  0.840          H  
ATOM   6981 2HG2 ILE A 448     -26.576   7.118 -16.716  1.00  0.840          H  
ATOM   6982 3HG2 ILE A 448     -26.375   7.599 -18.407  1.00  0.840          H  
ATOM   6983 1HD1 ILE A 448     -24.593  11.539 -18.424  1.00  0.840          H  
ATOM   6984 2HD1 ILE A 448     -24.725  11.045 -16.723  1.00  0.840          H  
ATOM   6985 3HD1 ILE A 448     -24.278   9.866 -17.962  1.00  0.840          H  
ATOM   6986  N   PRO A 449     -29.579   7.051 -16.949  1.00  0.500          N  
ATOM   6987  CA  PRO A 449     -30.159   5.969 -16.206  1.00  0.490          C  
ATOM   6988  C   PRO A 449     -29.116   5.279 -15.367  1.00  0.340          C  
ATOM   6989  O   PRO A 449     -27.974   5.119 -15.804  1.00  0.330          O  
ATOM   6990  CB  PRO A 449     -30.713   5.102 -17.283  1.00  0.730          C  
ATOM   6991  CG  PRO A 449     -30.942   6.053 -18.435  1.00  0.730          C  
ATOM   6992  CD  PRO A 449     -29.867   7.035 -18.351  1.00  0.730          C  
ATOM   6993  HA  PRO A 449     -30.967   6.364 -15.571  1.00  0.590          H  
ATOM   6994 1HB  PRO A 449     -30.034   4.303 -17.480  1.00  0.880          H  
ATOM   6995 2HB  PRO A 449     -31.650   4.639 -16.945  1.00  0.880          H  
ATOM   6996 1HG  PRO A 449     -30.916   5.530 -19.392  1.00  0.880          H  
ATOM   6997 2HG  PRO A 449     -31.939   6.500 -18.370  1.00  0.880          H  
ATOM   6998 1HD  PRO A 449     -28.996   6.732 -18.958  1.00  0.880          H  
ATOM   6999 2HD  PRO A 449     -30.322   7.981 -18.648  1.00  0.880          H  
ATOM   7000  N   VAL A 450     -29.559   4.834 -14.199  1.00  0.340          N  
ATOM   7001  CA  VAL A 450     -28.764   4.176 -13.168  1.00  0.330          C  
ATOM   7002  C   VAL A 450     -27.761   3.155 -13.728  1.00  0.290          C  
ATOM   7003  O   VAL A 450     -26.583   3.177 -13.369  1.00  0.360          O  
ATOM   7004  CB  VAL A 450     -29.737   3.537 -12.135  1.00  0.470          C  
ATOM   7005  CG1 VAL A 450     -29.016   2.671 -11.141  1.00  0.470          C  
ATOM   7006  CG2 VAL A 450     -30.462   4.658 -11.360  1.00  0.470          C  
ATOM   7007  H   VAL A 450     -30.532   5.011 -13.995  1.00  0.410          H  
ATOM   7008  HA  VAL A 450     -28.207   4.947 -12.639  1.00  0.400          H  
ATOM   7009  HB  VAL A 450     -30.454   2.915 -12.667  1.00  0.560          H  
ATOM   7010 1HG1 VAL A 450     -29.733   2.247 -10.440  1.00  0.560          H  
ATOM   7011 2HG1 VAL A 450     -28.484   1.858 -11.637  1.00  0.560          H  
ATOM   7012 3HG1 VAL A 450     -28.323   3.286 -10.602  1.00  0.560          H  
ATOM   7013 1HG2 VAL A 450     -31.157   4.217 -10.645  1.00  0.560          H  
ATOM   7014 2HG2 VAL A 450     -29.729   5.254 -10.821  1.00  0.560          H  
ATOM   7015 3HG2 VAL A 450     -31.013   5.298 -12.042  1.00  0.560          H  
ATOM   7016  N   ASP A 451     -28.209   2.294 -14.641  1.00  0.260          N  
ATOM   7017  CA  ASP A 451     -27.376   1.229 -15.217  1.00  0.320          C  
ATOM   7018  C   ASP A 451     -26.059   1.733 -15.849  1.00  0.290          C  
ATOM   7019  O   ASP A 451     -25.073   0.990 -15.906  1.00  0.330          O  
ATOM   7020  CB  ASP A 451     -28.161   0.469 -16.325  1.00  0.420          C  
ATOM   7021  CG  ASP A 451     -29.319  -0.489 -15.832  1.00  0.420          C  
ATOM   7022  OD1 ASP A 451     -29.377  -0.765 -14.663  1.00  0.420          O  
ATOM   7023  OD2 ASP A 451     -30.130  -0.935 -16.663  1.00  0.420          O  
ATOM   7024  H   ASP A 451     -29.182   2.346 -14.897  1.00  0.310          H  
ATOM   7025  HA  ASP A 451     -27.125   0.531 -14.419  1.00  0.380          H  
ATOM   7026 1HB  ASP A 451     -28.592   1.202 -17.006  1.00  0.510          H  
ATOM   7027 2HB  ASP A 451     -27.454  -0.123 -16.909  1.00  0.510          H  
ATOM   7028  N   GLU A 452     -26.050   2.966 -16.364  1.00  0.270          N  
ATOM   7029  CA  GLU A 452     -24.891   3.546 -17.038  1.00  0.290          C  
ATOM   7030  C   GLU A 452     -24.023   4.457 -16.195  1.00  0.210          C  
ATOM   7031  O   GLU A 452     -23.053   5.022 -16.716  1.00  0.210          O  
ATOM   7032  CB  GLU A 452     -25.347   4.329 -18.255  1.00  0.400          C  
ATOM   7033  CG  GLU A 452     -25.897   3.504 -19.320  1.00  0.400          C  
ATOM   7034  CD  GLU A 452     -24.878   2.695 -20.002  1.00  0.400          C  
ATOM   7035  OE1 GLU A 452     -23.846   3.236 -20.272  1.00  0.400          O  
ATOM   7036  OE2 GLU A 452     -25.109   1.533 -20.245  1.00  0.400          O  
ATOM   7037  H   GLU A 452     -26.871   3.569 -16.255  1.00  0.320          H  
ATOM   7038  HA  GLU A 452     -24.265   2.723 -17.381  1.00  0.350          H  
ATOM   7039 1HB  GLU A 452     -26.130   5.023 -17.956  1.00  0.480          H  
ATOM   7040 2HB  GLU A 452     -24.533   4.900 -18.642  1.00  0.480          H  
ATOM   7041 1HG  GLU A 452     -26.581   2.824 -18.847  1.00  0.480          H  
ATOM   7042 2HG  GLU A 452     -26.435   4.128 -20.028  1.00  0.480          H  
ATOM   7043  N   ILE A 453     -24.333   4.617 -14.911  1.00  0.170          N  
ATOM   7044  CA  ILE A 453     -23.559   5.559 -14.110  1.00  0.140          C  
ATOM   7045  C   ILE A 453     -22.108   5.142 -13.986  1.00  0.150          C  
ATOM   7046  O   ILE A 453     -21.233   6.001 -14.036  1.00  0.150          O  
ATOM   7047  CB  ILE A 453     -24.197   5.822 -12.723  1.00  0.210          C  
ATOM   7048  CG1 ILE A 453     -25.615   6.494 -12.913  1.00  0.210          C  
ATOM   7049  CG2 ILE A 453     -23.268   6.711 -11.797  1.00  0.210          C  
ATOM   7050  CD1 ILE A 453     -25.652   7.793 -13.693  1.00  0.210          C  
ATOM   7051  H   ILE A 453     -25.122   4.101 -14.501  1.00  0.200          H  
ATOM   7052  HA  ILE A 453     -23.538   6.501 -14.638  1.00  0.170          H  
ATOM   7053  HB  ILE A 453     -24.372   4.864 -12.235  1.00  0.250          H  
ATOM   7054 1HG1 ILE A 453     -26.262   5.801 -13.425  1.00  0.250          H  
ATOM   7055 2HG1 ILE A 453     -26.023   6.689 -11.919  1.00  0.250          H  
ATOM   7056 1HG2 ILE A 453     -23.755   6.857 -10.827  1.00  0.250          H  
ATOM   7057 2HG2 ILE A 453     -22.310   6.216 -11.633  1.00  0.250          H  
ATOM   7058 3HG2 ILE A 453     -23.087   7.679 -12.258  1.00  0.250          H  
ATOM   7059 1HD1 ILE A 453     -26.684   8.157 -13.735  1.00  0.250          H  
ATOM   7060 2HD1 ILE A 453     -25.030   8.519 -13.219  1.00  0.250          H  
ATOM   7061 3HD1 ILE A 453     -25.311   7.649 -14.693  1.00  0.250          H  
ATOM   7062  N   ALA A 454     -21.832   3.853 -13.782  1.00  0.180          N  
ATOM   7063  CA  ALA A 454     -20.449   3.399 -13.668  1.00  0.250          C  
ATOM   7064  C   ALA A 454     -19.643   3.701 -14.938  1.00  0.260          C  
ATOM   7065  O   ALA A 454     -18.431   3.952 -14.867  1.00  0.310          O  
ATOM   7066  CB  ALA A 454     -20.413   1.911 -13.389  1.00  0.320          C  
ATOM   7067  H   ALA A 454     -22.593   3.189 -13.712  1.00  0.220          H  
ATOM   7068  HA  ALA A 454     -19.987   3.931 -12.837  1.00  0.300          H  
ATOM   7069 1HB  ALA A 454     -19.378   1.588 -13.276  1.00  0.390          H  
ATOM   7070 2HB  ALA A 454     -20.962   1.702 -12.469  1.00  0.390          H  
ATOM   7071 3HB  ALA A 454     -20.872   1.375 -14.217  1.00  0.390          H  
ATOM   7072  N   LYS A 455     -20.288   3.603 -16.110  1.00  0.260          N  
ATOM   7073  CA  LYS A 455     -19.587   3.858 -17.358  1.00  0.290          C  
ATOM   7074  C   LYS A 455     -19.346   5.343 -17.509  1.00  0.220          C  
ATOM   7075  O   LYS A 455     -18.259   5.761 -17.918  1.00  0.200          O  
ATOM   7076  CB  LYS A 455     -20.351   3.291 -18.549  1.00  0.390          C  
ATOM   7077  CG  LYS A 455     -20.328   1.767 -18.604  1.00  0.390          C  
ATOM   7078  CD  LYS A 455     -20.987   1.234 -19.880  1.00  0.390          C  
ATOM   7079  CE  LYS A 455     -20.826  -0.285 -20.012  1.00  0.390          C  
ATOM   7080  NZ  LYS A 455     -21.644  -1.040 -19.005  1.00  0.390          N  
ATOM   7081  H   LYS A 455     -21.276   3.378 -16.133  1.00  0.310          H  
ATOM   7082  HA  LYS A 455     -18.614   3.370 -17.315  1.00  0.350          H  
ATOM   7083 1HB  LYS A 455     -21.400   3.614 -18.504  1.00  0.470          H  
ATOM   7084 2HB  LYS A 455     -19.928   3.678 -19.478  1.00  0.470          H  
ATOM   7085 1HG  LYS A 455     -19.294   1.424 -18.563  1.00  0.470          H  
ATOM   7086 2HG  LYS A 455     -20.856   1.381 -17.736  1.00  0.470          H  
ATOM   7087 1HD  LYS A 455     -22.053   1.476 -19.866  1.00  0.470          H  
ATOM   7088 2HD  LYS A 455     -20.540   1.714 -20.751  1.00  0.470          H  
ATOM   7089 1HE  LYS A 455     -21.133  -0.586 -21.014  1.00  0.470          H  
ATOM   7090 2HE  LYS A 455     -19.776  -0.540 -19.873  1.00  0.470          H  
ATOM   7091 1HZ  LYS A 455     -21.501  -2.032 -19.132  1.00  0.470          H  
ATOM   7092 2HZ  LYS A 455     -21.368  -0.781 -18.071  1.00  0.470          H  
ATOM   7093 3HZ  LYS A 455     -22.629  -0.827 -19.130  1.00  0.470          H  
ATOM   7094  N   PHE A 456     -20.354   6.142 -17.154  1.00  0.240          N  
ATOM   7095  CA  PHE A 456     -20.249   7.589 -17.199  1.00  0.300          C  
ATOM   7096  C   PHE A 456     -19.088   8.016 -16.320  1.00  0.300          C  
ATOM   7097  O   PHE A 456     -18.200   8.743 -16.755  1.00  0.360          O  
ATOM   7098  CB  PHE A 456     -21.550   8.233 -16.729  1.00  0.400          C  
ATOM   7099  CG  PHE A 456     -21.521   9.716 -16.627  1.00  0.400          C  
ATOM   7100  CD1 PHE A 456     -21.633  10.503 -17.753  1.00  0.400          C  
ATOM   7101  CD2 PHE A 456     -21.403  10.333 -15.390  1.00  0.400          C  
ATOM   7102  CE1 PHE A 456     -21.648  11.866 -17.656  1.00  0.400          C  
ATOM   7103  CE2 PHE A 456     -21.403  11.704 -15.291  1.00  0.400          C  
ATOM   7104  CZ  PHE A 456     -21.538  12.474 -16.419  1.00  0.400          C  
ATOM   7105  H   PHE A 456     -21.241   5.726 -16.859  1.00  0.290          H  
ATOM   7106  HA  PHE A 456     -20.045   7.901 -18.221  1.00  0.360          H  
ATOM   7107 1HB  PHE A 456     -22.354   7.952 -17.410  1.00  0.480          H  
ATOM   7108 2HB  PHE A 456     -21.811   7.837 -15.757  1.00  0.480          H  
ATOM   7109  HD1 PHE A 456     -21.728  10.032 -18.722  1.00  0.480          H  
ATOM   7110  HD2 PHE A 456     -21.311   9.721 -14.490  1.00  0.480          H  
ATOM   7111  HE1 PHE A 456     -21.744  12.468 -18.557  1.00  0.480          H  
ATOM   7112  HE2 PHE A 456     -21.307  12.179 -14.319  1.00  0.480          H  
ATOM   7113  HZ  PHE A 456     -21.547  13.561 -16.340  1.00  0.480          H  
ATOM   7114  N   LYS A 457     -19.065   7.528 -15.081  1.00  0.290          N  
ATOM   7115  CA  LYS A 457     -18.016   7.843 -14.126  1.00  0.320          C  
ATOM   7116  C   LYS A 457     -16.619   7.635 -14.717  1.00  0.300          C  
ATOM   7117  O   LYS A 457     -15.769   8.544 -14.670  1.00  0.370          O  
ATOM   7118  CB  LYS A 457     -18.199   6.937 -12.904  1.00  0.440          C  
ATOM   7119  CG  LYS A 457     -17.227   7.110 -11.758  1.00  0.440          C  
ATOM   7120  CD  LYS A 457     -17.539   6.084 -10.651  1.00  0.440          C  
ATOM   7121  CE  LYS A 457     -16.587   6.192  -9.487  1.00  0.440          C  
ATOM   7122  NZ  LYS A 457     -16.876   5.177  -8.439  1.00  0.440          N  
ATOM   7123  H   LYS A 457     -19.830   6.924 -14.773  1.00  0.350          H  
ATOM   7124  HA  LYS A 457     -18.117   8.887 -13.832  1.00  0.380          H  
ATOM   7125 1HB  LYS A 457     -19.206   7.081 -12.508  1.00  0.520          H  
ATOM   7126 2HB  LYS A 457     -18.136   5.902 -13.222  1.00  0.520          H  
ATOM   7127 1HG  LYS A 457     -16.201   6.966 -12.104  1.00  0.520          H  
ATOM   7128 2HG  LYS A 457     -17.322   8.108 -11.357  1.00  0.520          H  
ATOM   7129 1HD  LYS A 457     -18.556   6.201 -10.290  1.00  0.520          H  
ATOM   7130 2HD  LYS A 457     -17.450   5.082 -11.069  1.00  0.520          H  
ATOM   7131 1HE  LYS A 457     -15.570   6.047  -9.849  1.00  0.520          H  
ATOM   7132 2HE  LYS A 457     -16.673   7.176  -9.046  1.00  0.520          H  
ATOM   7133 1HZ  LYS A 457     -16.222   5.274  -7.685  1.00  0.520          H  
ATOM   7134 2HZ  LYS A 457     -17.834   5.309  -8.046  1.00  0.520          H  
ATOM   7135 3HZ  LYS A 457     -16.795   4.253  -8.844  1.00  0.520          H  
ATOM   7136  N   GLN A 458     -16.373   6.460 -15.316  1.00  0.260          N  
ATOM   7137  CA  GLN A 458     -15.049   6.250 -15.873  1.00  0.280          C  
ATOM   7138  C   GLN A 458     -14.795   7.161 -17.079  1.00  0.270          C  
ATOM   7139  O   GLN A 458     -13.683   7.673 -17.229  1.00  0.300          O  
ATOM   7140  CB  GLN A 458     -14.820   4.786 -16.227  1.00  0.380          C  
ATOM   7141  CG  GLN A 458     -13.366   4.468 -16.619  1.00  0.380          C  
ATOM   7142  CD  GLN A 458     -12.378   4.763 -15.461  1.00  0.380          C  
ATOM   7143  OE1 GLN A 458     -12.675   4.488 -14.282  1.00  0.380          O  
ATOM   7144  NE2 GLN A 458     -11.216   5.302 -15.806  1.00  0.380          N  
ATOM   7145  H   GLN A 458     -17.087   5.718 -15.333  1.00  0.310          H  
ATOM   7146  HA  GLN A 458     -14.326   6.515 -15.105  1.00  0.340          H  
ATOM   7147 1HB  GLN A 458     -15.099   4.159 -15.380  1.00  0.460          H  
ATOM   7148 2HB  GLN A 458     -15.469   4.515 -17.062  1.00  0.460          H  
ATOM   7149 1HG  GLN A 458     -13.290   3.413 -16.872  1.00  0.460          H  
ATOM   7150 2HG  GLN A 458     -13.075   5.077 -17.483  1.00  0.460          H  
ATOM   7151 1HE2 GLN A 458     -10.527   5.510 -15.112  1.00  0.460          H  
ATOM   7152 2HE2 GLN A 458     -11.024   5.497 -16.779  1.00  0.460          H  
ATOM   7153  N   ARG A 459     -15.814   7.398 -17.921  1.00  0.270          N  
ATOM   7154  CA  ARG A 459     -15.630   8.276 -19.078  1.00  0.340          C  
ATOM   7155  C   ARG A 459     -15.309   9.707 -18.643  1.00  0.330          C  
ATOM   7156  O   ARG A 459     -14.452  10.351 -19.248  1.00  0.360          O  
ATOM   7157  CB  ARG A 459     -16.857   8.287 -19.982  1.00  0.450          C  
ATOM   7158  CG  ARG A 459     -17.126   6.990 -20.782  1.00  0.450          C  
ATOM   7159  CD  ARG A 459     -16.181   6.769 -21.949  1.00  0.450          C  
ATOM   7160  NE  ARG A 459     -16.318   7.816 -22.980  1.00  0.450          N  
ATOM   7161  CZ  ARG A 459     -15.381   8.756 -23.311  1.00  0.450          C  
ATOM   7162  NH1 ARG A 459     -14.181   8.810 -22.765  1.00  0.450          N  
ATOM   7163  NH2 ARG A 459     -15.653   9.670 -24.217  1.00  0.450          N  
ATOM   7164  H   ARG A 459     -16.711   6.918 -17.787  1.00  0.320          H  
ATOM   7165  HA  ARG A 459     -14.784   7.903 -19.652  1.00  0.410          H  
ATOM   7166 1HB  ARG A 459     -17.740   8.469 -19.371  1.00  0.540          H  
ATOM   7167 2HB  ARG A 459     -16.780   9.111 -20.685  1.00  0.540          H  
ATOM   7168 1HG  ARG A 459     -17.013   6.139 -20.114  1.00  0.540          H  
ATOM   7169 2HG  ARG A 459     -18.147   7.007 -21.169  1.00  0.540          H  
ATOM   7170 1HD  ARG A 459     -15.154   6.736 -21.604  1.00  0.540          H  
ATOM   7171 2HD  ARG A 459     -16.426   5.814 -22.410  1.00  0.540          H  
ATOM   7172  HE  ARG A 459     -17.208   7.868 -23.464  1.00  0.540          H  
ATOM   7173 1HH1 ARG A 459     -13.851   8.129 -22.061  1.00  0.540          H  
ATOM   7174 2HH1 ARG A 459     -13.561   9.575 -23.077  1.00  0.540          H  
ATOM   7175 1HH2 ARG A 459     -16.551   9.696 -24.678  1.00  0.540          H  
ATOM   7176 2HH2 ARG A 459     -14.920  10.365 -24.433  1.00  0.540          H  
ATOM   7177  N   ILE A 460     -15.975  10.203 -17.594  1.00  0.340          N  
ATOM   7178  CA  ILE A 460     -15.693  11.543 -17.099  1.00  0.380          C  
ATOM   7179  C   ILE A 460     -14.272  11.622 -16.625  1.00  0.330          C  
ATOM   7180  O   ILE A 460     -13.588  12.602 -16.915  1.00  0.360          O  
ATOM   7181  CB  ILE A 460     -16.632  11.979 -15.949  1.00  0.520          C  
ATOM   7182  CG1 ILE A 460     -18.095  12.149 -16.441  1.00  0.520          C  
ATOM   7183  CG2 ILE A 460     -16.105  13.266 -15.279  1.00  0.520          C  
ATOM   7184  CD1 ILE A 460     -18.313  13.221 -17.499  1.00  0.520          C  
ATOM   7185  H   ILE A 460     -16.708   9.635 -17.169  1.00  0.410          H  
ATOM   7186  HA  ILE A 460     -15.782  12.240 -17.918  1.00  0.460          H  
ATOM   7187  HB  ILE A 460     -16.658  11.181 -15.202  1.00  0.620          H  
ATOM   7188 1HG1 ILE A 460     -18.439  11.205 -16.848  1.00  0.620          H  
ATOM   7189 2HG1 ILE A 460     -18.699  12.390 -15.582  1.00  0.620          H  
ATOM   7190 1HG2 ILE A 460     -16.754  13.537 -14.461  1.00  0.620          H  
ATOM   7191 2HG2 ILE A 460     -15.107  13.110 -14.883  1.00  0.620          H  
ATOM   7192 3HG2 ILE A 460     -16.068  14.078 -16.000  1.00  0.620          H  
ATOM   7193 1HD1 ILE A 460     -19.336  13.280 -17.778  1.00  0.620          H  
ATOM   7194 2HD1 ILE A 460     -18.011  14.187 -17.119  1.00  0.620          H  
ATOM   7195 3HD1 ILE A 460     -17.750  12.975 -18.374  1.00  0.620          H  
ATOM   7196  N   THR A 461     -13.816  10.602 -15.906  1.00  0.300          N  
ATOM   7197  CA  THR A 461     -12.451  10.590 -15.418  1.00  0.320          C  
ATOM   7198  C   THR A 461     -11.481  10.730 -16.580  1.00  0.330          C  
ATOM   7199  O   THR A 461     -10.563  11.551 -16.529  1.00  0.350          O  
ATOM   7200  CB  THR A 461     -12.128   9.262 -14.690  1.00  0.440          C  
ATOM   7201  OG1 THR A 461     -12.990   9.099 -13.583  1.00  0.440          O  
ATOM   7202  CG2 THR A 461     -10.707   9.280 -14.185  1.00  0.440          C  
ATOM   7203  H   THR A 461     -14.459   9.844 -15.666  1.00  0.360          H  
ATOM   7204  HA  THR A 461     -12.311  11.426 -14.737  1.00  0.380          H  
ATOM   7205  HB  THR A 461     -12.255   8.426 -15.366  1.00  0.530          H  
ATOM   7206  HG1 THR A 461     -13.899   8.918 -13.903  1.00  0.530          H  
ATOM   7207 1HG2 THR A 461     -10.497   8.349 -13.664  1.00  0.530          H  
ATOM   7208 2HG2 THR A 461     -10.013   9.392 -15.011  1.00  0.530          H  
ATOM   7209 3HG2 THR A 461     -10.591  10.108 -13.507  1.00  0.530          H  
ATOM   7210  N   GLU A 462     -11.683   9.924 -17.626  1.00  0.340          N  
ATOM   7211  CA  GLU A 462     -10.803   9.923 -18.785  1.00  0.400          C  
ATOM   7212  C   GLU A 462     -10.792  11.257 -19.519  1.00  0.420          C  
ATOM   7213  O   GLU A 462      -9.725  11.761 -19.897  1.00  0.480          O  
ATOM   7214  CB  GLU A 462     -11.266   8.836 -19.758  1.00  0.540          C  
ATOM   7215  CG  GLU A 462     -11.048   7.408 -19.279  1.00  0.540          C  
ATOM   7216  CD  GLU A 462     -11.746   6.377 -20.151  1.00  0.540          C  
ATOM   7217  OE1 GLU A 462     -12.550   6.755 -20.993  1.00  0.540          O  
ATOM   7218  OE2 GLU A 462     -11.478   5.211 -19.970  1.00  0.540          O  
ATOM   7219  H   GLU A 462     -12.460   9.255 -17.587  1.00  0.410          H  
ATOM   7220  HA  GLU A 462      -9.792   9.703 -18.447  1.00  0.480          H  
ATOM   7221 1HB  GLU A 462     -12.331   8.960 -19.948  1.00  0.640          H  
ATOM   7222 2HB  GLU A 462     -10.752   8.957 -20.711  1.00  0.640          H  
ATOM   7223 1HG  GLU A 462      -9.979   7.201 -19.279  1.00  0.640          H  
ATOM   7224 2HG  GLU A 462     -11.402   7.317 -18.256  1.00  0.640          H  
ATOM   7225  N   GLU A 463     -11.966  11.860 -19.674  1.00  0.410          N  
ATOM   7226  CA  GLU A 463     -12.050  13.119 -20.376  1.00  0.460          C  
ATOM   7227  C   GLU A 463     -11.490  14.265 -19.544  1.00  0.450          C  
ATOM   7228  O   GLU A 463     -10.831  15.156 -20.090  1.00  0.490          O  
ATOM   7229  CB  GLU A 463     -13.473  13.366 -20.793  1.00  0.620          C  
ATOM   7230  CG  GLU A 463     -13.989  12.399 -21.883  1.00  0.620          C  
ATOM   7231  CD  GLU A 463     -13.296  12.548 -23.217  1.00  0.620          C  
ATOM   7232  OE1 GLU A 463     -12.870  13.640 -23.526  1.00  0.620          O  
ATOM   7233  OE2 GLU A 463     -13.216  11.566 -23.943  1.00  0.620          O  
ATOM   7234  H   GLU A 463     -12.822  11.390 -19.365  1.00  0.490          H  
ATOM   7235  HA  GLU A 463     -11.451  13.042 -21.283  1.00  0.550          H  
ATOM   7236 1HB  GLU A 463     -14.123  13.281 -19.924  1.00  0.750          H  
ATOM   7237 2HB  GLU A 463     -13.532  14.364 -21.167  1.00  0.750          H  
ATOM   7238 1HG  GLU A 463     -13.805  11.390 -21.526  1.00  0.750          H  
ATOM   7239 2HG  GLU A 463     -15.057  12.496 -22.011  1.00  0.750          H  
ATOM   7240  N   PHE A 464     -11.715  14.254 -18.228  1.00  0.400          N  
ATOM   7241  CA  PHE A 464     -11.142  15.295 -17.401  1.00  0.380          C  
ATOM   7242  C   PHE A 464      -9.626  15.090 -17.307  1.00  0.380          C  
ATOM   7243  O   PHE A 464      -8.897  16.059 -17.159  1.00  0.430          O  
ATOM   7244  CB  PHE A 464     -11.767  15.368 -16.020  1.00  0.540          C  
ATOM   7245  CG  PHE A 464     -13.150  15.989 -15.835  1.00  0.540          C  
ATOM   7246  CD1 PHE A 464     -13.779  16.784 -16.776  1.00  0.540          C  
ATOM   7247  CD2 PHE A 464     -13.813  15.792 -14.636  1.00  0.540          C  
ATOM   7248  CE1 PHE A 464     -15.022  17.326 -16.506  1.00  0.540          C  
ATOM   7249  CE2 PHE A 464     -15.037  16.354 -14.396  1.00  0.540          C  
ATOM   7250  CZ  PHE A 464     -15.633  17.117 -15.338  1.00  0.540          C  
ATOM   7251  H   PHE A 464     -12.305  13.537 -17.801  1.00  0.480          H  
ATOM   7252  HA  PHE A 464     -11.295  16.253 -17.888  1.00  0.460          H  
ATOM   7253 1HB  PHE A 464     -11.845  14.347 -15.674  1.00  0.650          H  
ATOM   7254 2HB  PHE A 464     -11.084  15.907 -15.376  1.00  0.650          H  
ATOM   7255  HD1 PHE A 464     -13.315  16.980 -17.736  1.00  0.650          H  
ATOM   7256  HD2 PHE A 464     -13.352  15.179 -13.875  1.00  0.650          H  
ATOM   7257  HE1 PHE A 464     -15.520  17.915 -17.239  1.00  0.650          H  
ATOM   7258  HE2 PHE A 464     -15.536  16.185 -13.460  1.00  0.650          H  
ATOM   7259  HZ  PHE A 464     -16.603  17.556 -15.162  1.00  0.650          H  
ATOM   7260  N   ASN A 465      -9.126  13.839 -17.395  1.00  0.380          N  
ATOM   7261  CA  ASN A 465      -7.673  13.638 -17.415  1.00  0.430          C  
ATOM   7262  C   ASN A 465      -7.117  14.265 -18.707  1.00  0.510          C  
ATOM   7263  O   ASN A 465      -6.051  14.874 -18.701  1.00  0.650          O  
ATOM   7264  CB  ASN A 465      -7.272  12.153 -17.364  1.00  0.580          C  
ATOM   7265  CG  ASN A 465      -7.358  11.373 -15.987  1.00  0.580          C  
ATOM   7266  OD1 ASN A 465      -7.295  11.883 -14.849  1.00  0.580          O  
ATOM   7267  ND2 ASN A 465      -7.470  10.079 -16.135  1.00  0.580          N  
ATOM   7268  H   ASN A 465      -9.756  13.035 -17.410  1.00  0.460          H  
ATOM   7269  HA  ASN A 465      -7.227  14.160 -16.571  1.00  0.520          H  
ATOM   7270 1HB  ASN A 465      -7.898  11.615 -18.072  1.00  0.700          H  
ATOM   7271 2HB  ASN A 465      -6.251  12.067 -17.730  1.00  0.700          H  
ATOM   7272 1HD2 ASN A 465      -7.492   9.482 -15.335  1.00  0.700          H  
ATOM   7273 2HD2 ASN A 465      -7.503   9.682 -17.052  1.00  0.700          H  
ATOM   7274  N   GLY A 466      -7.860  14.125 -19.823  1.00  0.490          N  
ATOM   7275  CA  GLY A 466      -7.505  14.719 -21.122  1.00  0.590          C  
ATOM   7276  C   GLY A 466      -7.453  16.256 -21.064  1.00  0.480          C  
ATOM   7277  O   GLY A 466      -6.612  16.898 -21.699  1.00  0.460          O  
ATOM   7278  H   GLY A 466      -8.685  13.518 -19.776  1.00  0.590          H  
ATOM   7279 1HA  GLY A 466      -6.542  14.329 -21.448  1.00  0.710          H  
ATOM   7280 2HA  GLY A 466      -8.247  14.412 -21.860  1.00  0.710          H  
ATOM   7281  N   SER A 467      -8.335  16.820 -20.246  1.00  0.520          N  
ATOM   7282  CA  SER A 467      -8.481  18.248 -19.980  1.00  0.470          C  
ATOM   7283  C   SER A 467      -8.103  18.521 -18.524  1.00  0.390          C  
ATOM   7284  O   SER A 467      -8.827  19.220 -17.785  1.00  0.380          O  
ATOM   7285  CB  SER A 467      -9.901  18.715 -20.262  1.00  0.680          C  
ATOM   7286  OG  SER A 467     -10.231  18.594 -21.630  1.00  0.680          O  
ATOM   7287  H   SER A 467      -9.033  16.191 -19.842  1.00  0.620          H  
ATOM   7288  HA  SER A 467      -7.795  18.798 -20.623  1.00  0.560          H  
ATOM   7289 1HB  SER A 467     -10.594  18.114 -19.668  1.00  0.810          H  
ATOM   7290 2HB  SER A 467     -10.012  19.749 -19.948  1.00  0.810          H  
ATOM   7291  HG  SER A 467     -11.132  18.903 -21.710  1.00  0.810          H  
ATOM   7292  N   HIS A 468      -6.925  17.995 -18.151  1.00  0.360          N  
ATOM   7293  CA  HIS A 468      -6.388  17.981 -16.800  1.00  0.330          C  
ATOM   7294  C   HIS A 468      -6.248  19.281 -16.024  1.00  0.310          C  
ATOM   7295  O   HIS A 468      -6.281  19.197 -14.795  1.00  0.320          O  
ATOM   7296  CB  HIS A 468      -5.006  17.302 -16.777  1.00  0.470          C  
ATOM   7297  CG  HIS A 468      -3.941  18.011 -17.558  1.00  0.470          C  
ATOM   7298  ND1 HIS A 468      -3.834  17.919 -18.934  1.00  0.470          N  
ATOM   7299  CD2 HIS A 468      -2.944  18.833 -17.163  1.00  0.470          C  
ATOM   7300  CE1 HIS A 468      -2.816  18.647 -19.344  1.00  0.470          C  
ATOM   7301  NE2 HIS A 468      -2.259  19.214 -18.291  1.00  0.470          N  
ATOM   7302  H   HIS A 468      -6.386  17.509 -18.869  1.00  0.430          H  
ATOM   7303  HA  HIS A 468      -7.044  17.347 -16.204  1.00  0.400          H  
ATOM   7304 1HB  HIS A 468      -4.667  17.242 -15.742  1.00  0.570          H  
ATOM   7305 2HB  HIS A 468      -5.079  16.297 -17.131  1.00  0.570          H  
ATOM   7306  HD2 HIS A 468      -2.727  19.136 -16.151  1.00  0.570          H  
ATOM   7307  HE1 HIS A 468      -2.494  18.762 -20.378  1.00  0.570          H  
ATOM   7308  HE2 HIS A 468      -1.457  19.830 -18.308  1.00  0.570          H  
ATOM   7309  N   PRO A 469      -6.109  20.507 -16.590  1.00  0.300          N  
ATOM   7310  CA  PRO A 469      -5.997  21.695 -15.778  1.00  0.300          C  
ATOM   7311  C   PRO A 469      -7.128  21.764 -14.744  1.00  0.290          C  
ATOM   7312  O   PRO A 469      -6.930  22.310 -13.662  1.00  0.300          O  
ATOM   7313  CB  PRO A 469      -6.055  22.820 -16.813  1.00  0.450          C  
ATOM   7314  CG  PRO A 469      -5.468  22.191 -18.065  1.00  0.450          C  
ATOM   7315  CD  PRO A 469      -6.007  20.790 -18.056  1.00  0.450          C  
ATOM   7316  HA  PRO A 469      -5.019  21.688 -15.281  1.00  0.360          H  
ATOM   7317 1HB  PRO A 469      -7.096  23.154 -16.948  1.00  0.540          H  
ATOM   7318 2HB  PRO A 469      -5.483  23.691 -16.455  1.00  0.540          H  
ATOM   7319 1HG  PRO A 469      -5.771  22.756 -18.959  1.00  0.540          H  
ATOM   7320 2HG  PRO A 469      -4.369  22.215 -18.028  1.00  0.540          H  
ATOM   7321 1HD  PRO A 469      -6.986  20.855 -18.518  1.00  0.540          H  
ATOM   7322 2HD  PRO A 469      -5.340  20.124 -18.580  1.00  0.540          H  
ATOM   7323  N   LEU A 470      -8.327  21.221 -15.055  1.00  0.300          N  
ATOM   7324  CA  LEU A 470      -9.407  21.267 -14.075  1.00  0.320          C  
ATOM   7325  C   LEU A 470      -9.003  20.527 -12.800  1.00  0.270          C  
ATOM   7326  O   LEU A 470      -9.249  20.988 -11.674  1.00  0.260          O  
ATOM   7327  CB  LEU A 470     -10.680  20.611 -14.646  1.00  0.440          C  
ATOM   7328  CG  LEU A 470     -11.938  20.583 -13.714  1.00  0.440          C  
ATOM   7329  CD1 LEU A 470     -12.393  22.022 -13.405  1.00  0.440          C  
ATOM   7330  CD2 LEU A 470     -13.059  19.771 -14.387  1.00  0.440          C  
ATOM   7331  H   LEU A 470      -8.521  20.767 -15.958  1.00  0.360          H  
ATOM   7332  HA  LEU A 470      -9.594  22.311 -13.832  1.00  0.380          H  
ATOM   7333 1HB  LEU A 470     -10.954  21.135 -15.558  1.00  0.530          H  
ATOM   7334 2HB  LEU A 470     -10.442  19.576 -14.912  1.00  0.530          H  
ATOM   7335  HG  LEU A 470     -11.679  20.106 -12.768  1.00  0.530          H  
ATOM   7336 1HD1 LEU A 470     -13.235  21.978 -12.762  1.00  0.530          H  
ATOM   7337 2HD1 LEU A 470     -11.605  22.576 -12.905  1.00  0.530          H  
ATOM   7338 3HD1 LEU A 470     -12.667  22.531 -14.327  1.00  0.530          H  
ATOM   7339 1HD2 LEU A 470     -13.928  19.735 -13.733  1.00  0.530          H  
ATOM   7340 2HD2 LEU A 470     -13.339  20.232 -15.334  1.00  0.530          H  
ATOM   7341 3HD2 LEU A 470     -12.705  18.757 -14.568  1.00  0.530          H  
ATOM   7342  N   PHE A 471      -8.414  19.345 -13.002  1.00  0.270          N  
ATOM   7343  CA  PHE A 471      -7.999  18.468 -11.938  1.00  0.250          C  
ATOM   7344  C   PHE A 471      -6.832  19.061 -11.191  1.00  0.220          C  
ATOM   7345  O   PHE A 471      -6.747  18.960  -9.962  1.00  0.230          O  
ATOM   7346  CB  PHE A 471      -7.564  17.088 -12.484  1.00  0.360          C  
ATOM   7347  CG  PHE A 471      -8.648  16.049 -12.858  1.00  0.360          C  
ATOM   7348  CD1 PHE A 471      -9.904  16.066 -12.319  1.00  0.360          C  
ATOM   7349  CD2 PHE A 471      -8.358  15.007 -13.713  1.00  0.360          C  
ATOM   7350  CE1 PHE A 471     -10.819  15.083 -12.589  1.00  0.360          C  
ATOM   7351  CE2 PHE A 471      -9.310  14.048 -13.976  1.00  0.360          C  
ATOM   7352  CZ  PHE A 471     -10.513  14.096 -13.401  1.00  0.360          C  
ATOM   7353  H   PHE A 471      -8.175  19.082 -13.953  1.00  0.320          H  
ATOM   7354  HA  PHE A 471      -8.819  18.380 -11.238  1.00  0.300          H  
ATOM   7355 1HB  PHE A 471      -6.959  17.252 -13.371  1.00  0.430          H  
ATOM   7356 2HB  PHE A 471      -6.906  16.622 -11.753  1.00  0.430          H  
ATOM   7357  HD1 PHE A 471     -10.174  16.851 -11.656  1.00  0.430          H  
ATOM   7358  HD2 PHE A 471      -7.374  14.935 -14.178  1.00  0.430          H  
ATOM   7359  HE1 PHE A 471     -11.802  15.095 -12.144  1.00  0.430          H  
ATOM   7360  HE2 PHE A 471      -9.113  13.237 -14.644  1.00  0.430          H  
ATOM   7361  HZ  PHE A 471     -11.244  13.321 -13.618  1.00  0.430          H  
ATOM   7362  N   LYS A 472      -5.915  19.672 -11.934  1.00  0.230          N  
ATOM   7363  CA  LYS A 472      -4.723  20.217 -11.317  1.00  0.230          C  
ATOM   7364  C   LYS A 472      -5.069  21.388 -10.420  1.00  0.210          C  
ATOM   7365  O   LYS A 472      -4.521  21.498  -9.320  1.00  0.220          O  
ATOM   7366  CB  LYS A 472      -3.722  20.676 -12.377  1.00  0.320          C  
ATOM   7367  CG  LYS A 472      -3.123  19.574 -13.263  1.00  0.320          C  
ATOM   7368  CD  LYS A 472      -2.235  18.596 -12.498  1.00  0.320          C  
ATOM   7369  CE  LYS A 472      -1.579  17.596 -13.448  1.00  0.320          C  
ATOM   7370  NZ  LYS A 472      -0.724  16.607 -12.721  1.00  0.320          N  
ATOM   7371  H   LYS A 472      -6.052  19.709 -12.947  1.00  0.280          H  
ATOM   7372  HA  LYS A 472      -4.270  19.450 -10.695  1.00  0.280          H  
ATOM   7373 1HB  LYS A 472      -4.212  21.394 -13.032  1.00  0.390          H  
ATOM   7374 2HB  LYS A 472      -2.899  21.197 -11.891  1.00  0.390          H  
ATOM   7375 1HG  LYS A 472      -3.930  19.020 -13.741  1.00  0.390          H  
ATOM   7376 2HG  LYS A 472      -2.529  20.050 -14.035  1.00  0.390          H  
ATOM   7377 1HD  LYS A 472      -1.464  19.144 -11.953  1.00  0.390          H  
ATOM   7378 2HD  LYS A 472      -2.835  18.035 -11.786  1.00  0.390          H  
ATOM   7379 1HE  LYS A 472      -2.357  17.061 -13.992  1.00  0.390          H  
ATOM   7380 2HE  LYS A 472      -0.960  18.139 -14.163  1.00  0.390          H  
ATOM   7381 1HZ  LYS A 472      -0.310  15.967 -13.385  1.00  0.390          H  
ATOM   7382 2HZ  LYS A 472       0.009  17.093 -12.223  1.00  0.390          H  
ATOM   7383 3HZ  LYS A 472      -1.288  16.088 -12.064  1.00  0.390          H  
ATOM   7384  N   GLU A 473      -5.970  22.266 -10.864  1.00  0.230          N  
ATOM   7385  CA  GLU A 473      -6.332  23.389 -10.027  1.00  0.240          C  
ATOM   7386  C   GLU A 473      -7.035  22.926  -8.762  1.00  0.230          C  
ATOM   7387  O   GLU A 473      -6.746  23.445  -7.683  1.00  0.250          O  
ATOM   7388  CB  GLU A 473      -7.172  24.404 -10.792  1.00  0.330          C  
ATOM   7389  CG  GLU A 473      -6.400  25.211 -11.845  1.00  0.330          C  
ATOM   7390  CD  GLU A 473      -7.273  26.190 -12.610  1.00  0.330          C  
ATOM   7391  OE1 GLU A 473      -8.472  26.066 -12.552  1.00  0.330          O  
ATOM   7392  OE2 GLU A 473      -6.745  27.075 -13.245  1.00  0.330          O  
ATOM   7393  H   GLU A 473      -6.378  22.164 -11.799  1.00  0.280          H  
ATOM   7394  HA  GLU A 473      -5.415  23.894  -9.729  1.00  0.290          H  
ATOM   7395 1HB  GLU A 473      -7.970  23.872 -11.315  1.00  0.400          H  
ATOM   7396 2HB  GLU A 473      -7.622  25.104 -10.091  1.00  0.400          H  
ATOM   7397 1HG  GLU A 473      -5.603  25.760 -11.348  1.00  0.400          H  
ATOM   7398 2HG  GLU A 473      -5.941  24.515 -12.547  1.00  0.400          H  
ATOM   7399  N   LEU A 474      -7.903  21.913  -8.852  1.00  0.240          N  
ATOM   7400  CA  LEU A 474      -8.569  21.463  -7.648  1.00  0.300          C  
ATOM   7401  C   LEU A 474      -7.525  20.816  -6.711  1.00  0.320          C  
ATOM   7402  O   LEU A 474      -7.552  21.037  -5.499  1.00  0.410          O  
ATOM   7403  CB  LEU A 474      -9.741  20.535  -8.016  1.00  0.400          C  
ATOM   7404  CG  LEU A 474     -10.734  20.086  -6.871  1.00  0.400          C  
ATOM   7405  CD1 LEU A 474     -11.399  21.322  -6.201  1.00  0.400          C  
ATOM   7406  CD2 LEU A 474     -11.829  19.240  -7.487  1.00  0.400          C  
ATOM   7407  H   LEU A 474      -8.152  21.509  -9.763  1.00  0.290          H  
ATOM   7408  HA  LEU A 474      -8.974  22.340  -7.154  1.00  0.360          H  
ATOM   7409 1HB  LEU A 474     -10.332  21.037  -8.784  1.00  0.480          H  
ATOM   7410 2HB  LEU A 474      -9.317  19.637  -8.465  1.00  0.480          H  
ATOM   7411  HG  LEU A 474     -10.200  19.519  -6.105  1.00  0.480          H  
ATOM   7412 1HD1 LEU A 474     -12.096  21.003  -5.445  1.00  0.480          H  
ATOM   7413 2HD1 LEU A 474     -10.651  21.955  -5.739  1.00  0.480          H  
ATOM   7414 3HD1 LEU A 474     -11.942  21.888  -6.944  1.00  0.480          H  
ATOM   7415 1HD2 LEU A 474     -12.508  18.965  -6.715  1.00  0.480          H  
ATOM   7416 2HD2 LEU A 474     -12.362  19.821  -8.241  1.00  0.480          H  
ATOM   7417 3HD2 LEU A 474     -11.422  18.355  -7.945  1.00  0.480          H  
ATOM   7418  N   SER A 475      -6.552  20.072  -7.262  1.00  0.290          N  
ATOM   7419  CA  SER A 475      -5.503  19.455  -6.443  1.00  0.360          C  
ATOM   7420  C   SER A 475      -4.699  20.504  -5.678  1.00  0.360          C  
ATOM   7421  O   SER A 475      -4.402  20.335  -4.490  1.00  0.400          O  
ATOM   7422  CB  SER A 475      -4.523  18.681  -7.313  1.00  0.480          C  
ATOM   7423  OG  SER A 475      -3.535  18.061  -6.535  1.00  0.480          O  
ATOM   7424  H   SER A 475      -6.560  19.877  -8.267  1.00  0.350          H  
ATOM   7425  HA  SER A 475      -5.971  18.782  -5.725  1.00  0.430          H  
ATOM   7426 1HB  SER A 475      -5.029  17.948  -7.912  1.00  0.570          H  
ATOM   7427 2HB  SER A 475      -4.047  19.371  -8.002  1.00  0.570          H  
ATOM   7428  HG  SER A 475      -2.958  17.615  -7.155  1.00  0.570          H  
ATOM   7429  N   ASN A 476      -4.331  21.586  -6.372  1.00  0.320          N  
ATOM   7430  CA  ASN A 476      -3.528  22.654  -5.797  1.00  0.330          C  
ATOM   7431  C   ASN A 476      -4.286  23.568  -4.828  1.00  0.330          C  
ATOM   7432  O   ASN A 476      -3.718  24.031  -3.837  1.00  0.520          O  
ATOM   7433  CB  ASN A 476      -2.945  23.487  -6.915  1.00  0.460          C  
ATOM   7434  CG  ASN A 476      -1.886  22.755  -7.682  1.00  0.460          C  
ATOM   7435  OD1 ASN A 476      -1.282  21.787  -7.205  1.00  0.460          O  
ATOM   7436  ND2 ASN A 476      -1.645  23.201  -8.884  1.00  0.460          N  
ATOM   7437  H   ASN A 476      -4.573  21.626  -7.366  1.00  0.380          H  
ATOM   7438  HA  ASN A 476      -2.716  22.196  -5.234  1.00  0.400          H  
ATOM   7439 1HB  ASN A 476      -3.747  23.767  -7.604  1.00  0.550          H  
ATOM   7440 2HB  ASN A 476      -2.525  24.404  -6.507  1.00  0.550          H  
ATOM   7441 1HD2 ASN A 476      -0.953  22.756  -9.451  1.00  0.550          H  
ATOM   7442 2HD2 ASN A 476      -2.154  23.983  -9.241  1.00  0.550          H  
ATOM   7443  N   LYS A 477      -5.562  23.840  -5.107  1.00  0.280          N  
ATOM   7444  CA  LYS A 477      -6.355  24.733  -4.268  1.00  0.310          C  
ATOM   7445  C   LYS A 477      -7.045  24.005  -3.112  1.00  0.320          C  
ATOM   7446  O   LYS A 477      -7.266  24.591  -2.052  1.00  0.420          O  
ATOM   7447  CB  LYS A 477      -7.391  25.455  -5.133  1.00  0.420          C  
ATOM   7448  CG  LYS A 477      -6.774  26.432  -6.148  1.00  0.420          C  
ATOM   7449  CD  LYS A 477      -7.847  27.105  -7.001  1.00  0.420          C  
ATOM   7450  CE  LYS A 477      -7.256  28.010  -8.082  1.00  0.420          C  
ATOM   7451  NZ  LYS A 477      -6.564  29.210  -7.514  1.00  0.420          N  
ATOM   7452  H   LYS A 477      -5.974  23.473  -5.968  1.00  0.340          H  
ATOM   7453  HA  LYS A 477      -5.687  25.475  -3.834  1.00  0.370          H  
ATOM   7454 1HB  LYS A 477      -7.981  24.718  -5.686  1.00  0.510          H  
ATOM   7455 2HB  LYS A 477      -8.077  26.012  -4.497  1.00  0.510          H  
ATOM   7456 1HG  LYS A 477      -6.202  27.182  -5.609  1.00  0.510          H  
ATOM   7457 2HG  LYS A 477      -6.096  25.879  -6.801  1.00  0.510          H  
ATOM   7458 1HD  LYS A 477      -8.424  26.339  -7.495  1.00  0.510          H  
ATOM   7459 2HD  LYS A 477      -8.511  27.682  -6.364  1.00  0.510          H  
ATOM   7460 1HE  LYS A 477      -6.541  27.433  -8.672  1.00  0.510          H  
ATOM   7461 2HE  LYS A 477      -8.062  28.342  -8.736  1.00  0.510          H  
ATOM   7462 1HZ  LYS A 477      -6.195  29.774  -8.269  1.00  0.510          H  
ATOM   7463 2HZ  LYS A 477      -7.222  29.758  -6.977  1.00  0.510          H  
ATOM   7464 3HZ  LYS A 477      -5.805  28.919  -6.917  1.00  0.510          H  
ATOM   7465  N   LYS A 478      -7.401  22.735  -3.334  1.00  0.250          N  
ATOM   7466  CA  LYS A 478      -8.102  21.855  -2.406  1.00  0.260          C  
ATOM   7467  C   LYS A 478      -9.487  22.343  -2.001  1.00  0.250          C  
ATOM   7468  O   LYS A 478      -9.999  21.925  -0.958  1.00  0.510          O  
ATOM   7469  CB  LYS A 478      -7.254  21.644  -1.152  1.00  0.360          C  
ATOM   7470  CG  LYS A 478      -5.885  21.078  -1.429  1.00  0.360          C  
ATOM   7471  CD  LYS A 478      -5.127  20.797  -0.147  1.00  0.360          C  
ATOM   7472  CE  LYS A 478      -3.730  20.275  -0.447  1.00  0.360          C  
ATOM   7473  NZ  LYS A 478      -2.944  20.028   0.800  1.00  0.360          N  
ATOM   7474  H   LYS A 478      -7.187  22.309  -4.234  1.00  0.300          H  
ATOM   7475  HA  LYS A 478      -8.229  20.891  -2.903  1.00  0.310          H  
ATOM   7476 1HB  LYS A 478      -7.139  22.580  -0.610  1.00  0.430          H  
ATOM   7477 2HB  LYS A 478      -7.756  20.954  -0.500  1.00  0.430          H  
ATOM   7478 1HG  LYS A 478      -5.984  20.157  -2.006  1.00  0.430          H  
ATOM   7479 2HG  LYS A 478      -5.312  21.790  -2.029  1.00  0.430          H  
ATOM   7480 1HD  LYS A 478      -5.051  21.715   0.436  1.00  0.430          H  
ATOM   7481 2HD  LYS A 478      -5.669  20.055   0.438  1.00  0.430          H  
ATOM   7482 1HE  LYS A 478      -3.812  19.343  -1.005  1.00  0.430          H  
ATOM   7483 2HE  LYS A 478      -3.202  21.007  -1.060  1.00  0.430          H  
ATOM   7484 1HZ  LYS A 478      -2.025  19.684   0.557  1.00  0.430          H  
ATOM   7485 2HZ  LYS A 478      -2.852  20.891   1.319  1.00  0.430          H  
ATOM   7486 3HZ  LYS A 478      -3.419  19.343   1.370  1.00  0.430          H  
ATOM   7487  N   GLU A 479     -10.103  23.172  -2.847  1.00  0.340          N  
ATOM   7488  CA  GLU A 479     -11.441  23.723  -2.639  1.00  0.310          C  
ATOM   7489  C   GLU A 479     -12.071  24.081  -3.966  1.00  0.280          C  
ATOM   7490  O   GLU A 479     -11.363  24.377  -4.927  1.00  0.330          O  
ATOM   7491  CB  GLU A 479     -11.394  24.998  -1.779  1.00  0.450          C  
ATOM   7492  CG  GLU A 479     -10.669  26.199  -2.412  1.00  0.450          C  
ATOM   7493  CD  GLU A 479     -10.671  27.459  -1.537  1.00  0.450          C  
ATOM   7494  OE1 GLU A 479     -11.595  27.641  -0.770  1.00  0.450          O  
ATOM   7495  OE2 GLU A 479      -9.748  28.233  -1.642  1.00  0.450          O  
ATOM   7496  H   GLU A 479      -9.592  23.440  -3.676  1.00  0.410          H  
ATOM   7497  HA  GLU A 479     -12.070  22.986  -2.154  1.00  0.370          H  
ATOM   7498 1HB  GLU A 479     -12.407  25.299  -1.506  1.00  0.540          H  
ATOM   7499 2HB  GLU A 479     -10.854  24.788  -0.878  1.00  0.540          H  
ATOM   7500 1HG  GLU A 479      -9.638  25.912  -2.608  1.00  0.540          H  
ATOM   7501 2HG  GLU A 479     -11.135  26.436  -3.359  1.00  0.540          H  
ATOM   7502  N   PHE A 480     -13.392  24.113  -4.016  1.00  0.240          N  
ATOM   7503  CA  PHE A 480     -14.069  24.620  -5.192  1.00  0.240          C  
ATOM   7504  C   PHE A 480     -14.325  26.107  -5.026  1.00  0.280          C  
ATOM   7505  O   PHE A 480     -14.992  26.550  -4.083  1.00  0.490          O  
ATOM   7506  CB  PHE A 480     -15.411  23.929  -5.462  1.00  0.340          C  
ATOM   7507  CG  PHE A 480     -15.362  22.504  -5.959  1.00  0.340          C  
ATOM   7508  CD1 PHE A 480     -15.374  21.439  -5.081  1.00  0.340          C  
ATOM   7509  CD2 PHE A 480     -15.347  22.236  -7.333  1.00  0.340          C  
ATOM   7510  CE1 PHE A 480     -15.369  20.148  -5.546  1.00  0.340          C  
ATOM   7511  CE2 PHE A 480     -15.344  20.936  -7.801  1.00  0.340          C  
ATOM   7512  CZ  PHE A 480     -15.357  19.888  -6.904  1.00  0.340          C  
ATOM   7513  H   PHE A 480     -13.941  23.821  -3.213  1.00  0.290          H  
ATOM   7514  HA  PHE A 480     -13.430  24.471  -6.060  1.00  0.290          H  
ATOM   7515 1HB  PHE A 480     -15.999  23.939  -4.549  1.00  0.400          H  
ATOM   7516 2HB  PHE A 480     -15.964  24.520  -6.196  1.00  0.400          H  
ATOM   7517  HD1 PHE A 480     -15.395  21.629  -4.007  1.00  0.400          H  
ATOM   7518  HD2 PHE A 480     -15.345  23.070  -8.043  1.00  0.400          H  
ATOM   7519  HE1 PHE A 480     -15.382  19.329  -4.826  1.00  0.400          H  
ATOM   7520  HE2 PHE A 480     -15.338  20.744  -8.875  1.00  0.400          H  
ATOM   7521  HZ  PHE A 480     -15.359  18.858  -7.265  1.00  0.400          H  
ATOM   7522  N   THR A 481     -13.797  26.871  -5.954  1.00  0.410          N  
ATOM   7523  CA  THR A 481     -13.936  28.311  -5.997  1.00  0.430          C  
ATOM   7524  C   THR A 481     -15.032  28.608  -6.998  1.00  0.380          C  
ATOM   7525  O   THR A 481     -15.462  27.694  -7.708  1.00  0.350          O  
ATOM   7526  CB  THR A 481     -12.612  28.965  -6.434  1.00  0.590          C  
ATOM   7527  OG1 THR A 481     -12.313  28.603  -7.808  1.00  0.590          O  
ATOM   7528  CG2 THR A 481     -11.482  28.447  -5.538  1.00  0.590          C  
ATOM   7529  H   THR A 481     -13.239  26.431  -6.669  1.00  0.490          H  
ATOM   7530  HA  THR A 481     -14.235  28.690  -5.018  1.00  0.520          H  
ATOM   7531  HB  THR A 481     -12.691  30.050  -6.349  1.00  0.710          H  
ATOM   7532  HG1 THR A 481     -11.533  29.106  -8.098  1.00  0.710          H  
ATOM   7533 1HG2 THR A 481     -10.544  28.902  -5.836  1.00  0.710          H  
ATOM   7534 2HG2 THR A 481     -11.696  28.705  -4.499  1.00  0.710          H  
ATOM   7535 3HG2 THR A 481     -11.396  27.364  -5.626  1.00  0.710          H  
ATOM   7536  N   GLU A 482     -15.486  29.856  -7.081  1.00  0.390          N  
ATOM   7537  CA  GLU A 482     -16.519  30.214  -8.050  1.00  0.370          C  
ATOM   7538  C   GLU A 482     -16.048  29.946  -9.477  1.00  0.320          C  
ATOM   7539  O   GLU A 482     -16.833  29.518 -10.334  1.00  0.340          O  
ATOM   7540  CB  GLU A 482     -16.894  31.685  -7.875  1.00  0.530          C  
ATOM   7541  CG  GLU A 482     -17.563  31.998  -6.529  1.00  0.530          C  
ATOM   7542  CD  GLU A 482     -16.569  32.155  -5.393  1.00  0.530          C  
ATOM   7543  OE1 GLU A 482     -15.382  32.044  -5.647  1.00  0.530          O  
ATOM   7544  OE2 GLU A 482     -16.986  32.364  -4.285  1.00  0.530          O  
ATOM   7545  H   GLU A 482     -15.122  30.577  -6.453  1.00  0.470          H  
ATOM   7546  HA  GLU A 482     -17.399  29.598  -7.859  1.00  0.440          H  
ATOM   7547 1HB  GLU A 482     -16.002  32.304  -7.970  1.00  0.630          H  
ATOM   7548 2HB  GLU A 482     -17.580  31.979  -8.668  1.00  0.630          H  
ATOM   7549 1HG  GLU A 482     -18.137  32.919  -6.625  1.00  0.630          H  
ATOM   7550 2HG  GLU A 482     -18.257  31.192  -6.289  1.00  0.630          H  
ATOM   7551  N   ASP A 483     -14.755  30.169  -9.723  1.00  0.290          N  
ATOM   7552  CA  ASP A 483     -14.204  29.945 -11.045  1.00  0.310          C  
ATOM   7553  C   ASP A 483     -14.158  28.456 -11.327  1.00  0.270          C  
ATOM   7554  O   ASP A 483     -14.514  28.026 -12.426  1.00  0.250          O  
ATOM   7555  CB  ASP A 483     -12.791  30.508 -11.145  1.00  0.430          C  
ATOM   7556  CG  ASP A 483     -12.722  32.024 -11.124  1.00  0.430          C  
ATOM   7557  OD1 ASP A 483     -13.714  32.680 -11.334  1.00  0.430          O  
ATOM   7558  OD2 ASP A 483     -11.654  32.514 -10.876  1.00  0.430          O  
ATOM   7559  H   ASP A 483     -14.181  30.548  -8.983  1.00  0.350          H  
ATOM   7560  HA  ASP A 483     -14.844  30.426 -11.784  1.00  0.370          H  
ATOM   7561 1HB  ASP A 483     -12.193  30.122 -10.324  1.00  0.510          H  
ATOM   7562 2HB  ASP A 483     -12.335  30.157 -12.068  1.00  0.510          H  
ATOM   7563  N   LEU A 484     -13.752  27.648 -10.337  1.00  0.280          N  
ATOM   7564  CA  LEU A 484     -13.749  26.213 -10.574  1.00  0.320          C  
ATOM   7565  C   LEU A 484     -15.139  25.673 -10.782  1.00  0.280          C  
ATOM   7566  O   LEU A 484     -15.318  24.816 -11.641  1.00  0.300          O  
ATOM   7567  CB  LEU A 484     -13.083  25.414  -9.447  1.00  0.430          C  
ATOM   7568  CG  LEU A 484     -11.549  25.487  -9.334  1.00  0.430          C  
ATOM   7569  CD1 LEU A 484     -11.103  24.833  -8.037  1.00  0.430          C  
ATOM   7570  CD2 LEU A 484     -10.919  24.723 -10.507  1.00  0.430          C  
ATOM   7571  H   LEU A 484     -13.425  28.040  -9.455  1.00  0.340          H  
ATOM   7572  HA  LEU A 484     -13.200  26.035 -11.492  1.00  0.380          H  
ATOM   7573 1HB  LEU A 484     -13.504  25.758  -8.515  1.00  0.520          H  
ATOM   7574 2HB  LEU A 484     -13.354  24.365  -9.567  1.00  0.520          H  
ATOM   7575  HG  LEU A 484     -11.218  26.525  -9.342  1.00  0.520          H  
ATOM   7576 1HD1 LEU A 484     -10.026  24.860  -7.964  1.00  0.520          H  
ATOM   7577 2HD1 LEU A 484     -11.526  25.358  -7.197  1.00  0.520          H  
ATOM   7578 3HD1 LEU A 484     -11.426  23.806  -8.024  1.00  0.520          H  
ATOM   7579 1HD2 LEU A 484      -9.861  24.770 -10.407  1.00  0.520          H  
ATOM   7580 2HD2 LEU A 484     -11.237  23.679 -10.487  1.00  0.520          H  
ATOM   7581 3HD2 LEU A 484     -11.191  25.160 -11.459  1.00  0.520          H  
ATOM   7582  N   GLU A 485     -16.135  26.139 -10.023  1.00  0.290          N  
ATOM   7583  CA  GLU A 485     -17.478  25.622 -10.221  1.00  0.330          C  
ATOM   7584  C   GLU A 485     -17.951  25.925 -11.636  1.00  0.290          C  
ATOM   7585  O   GLU A 485     -18.553  25.064 -12.283  1.00  0.300          O  
ATOM   7586  CB  GLU A 485     -18.465  26.173  -9.192  1.00  0.450          C  
ATOM   7587  CG  GLU A 485     -19.883  25.594  -9.346  1.00  0.450          C  
ATOM   7588  CD  GLU A 485     -20.840  25.986  -8.276  1.00  0.450          C  
ATOM   7589  OE1 GLU A 485     -20.458  26.682  -7.377  1.00  0.450          O  
ATOM   7590  OE2 GLU A 485     -21.974  25.568  -8.349  1.00  0.450          O  
ATOM   7591  H   GLU A 485     -15.956  26.837  -9.296  1.00  0.350          H  
ATOM   7592  HA  GLU A 485     -17.448  24.540 -10.098  1.00  0.400          H  
ATOM   7593 1HB  GLU A 485     -18.103  25.952  -8.186  1.00  0.540          H  
ATOM   7594 2HB  GLU A 485     -18.520  27.261  -9.288  1.00  0.540          H  
ATOM   7595 1HG  GLU A 485     -20.293  25.901 -10.308  1.00  0.540          H  
ATOM   7596 2HG  GLU A 485     -19.804  24.530  -9.350  1.00  0.540          H  
ATOM   7597  N   SER A 486     -17.686  27.144 -12.127  1.00  0.270          N  
ATOM   7598  CA  SER A 486     -18.088  27.532 -13.475  1.00  0.290          C  
ATOM   7599  C   SER A 486     -17.417  26.650 -14.528  1.00  0.280          C  
ATOM   7600  O   SER A 486     -18.075  26.171 -15.472  1.00  0.300          O  
ATOM   7601  CB  SER A 486     -17.742  28.986 -13.718  1.00  0.400          C  
ATOM   7602  OG  SER A 486     -18.116  29.389 -15.007  1.00  0.400          O  
ATOM   7603  H   SER A 486     -17.228  27.846 -11.534  1.00  0.320          H  
ATOM   7604  HA  SER A 486     -19.167  27.409 -13.560  1.00  0.350          H  
ATOM   7605 1HB  SER A 486     -18.245  29.605 -12.975  1.00  0.480          H  
ATOM   7606 2HB  SER A 486     -16.668  29.130 -13.583  1.00  0.480          H  
ATOM   7607  HG  SER A 486     -17.873  30.314 -15.071  1.00  0.480          H  
ATOM   7608  N   LYS A 487     -16.096  26.445 -14.377  1.00  0.260          N  
ATOM   7609  CA  LYS A 487     -15.319  25.618 -15.293  1.00  0.270          C  
ATOM   7610  C   LYS A 487     -15.755  24.166 -15.245  1.00  0.240          C  
ATOM   7611  O   LYS A 487     -15.837  23.502 -16.283  1.00  0.260          O  
ATOM   7612  CB  LYS A 487     -13.833  25.685 -14.943  1.00  0.370          C  
ATOM   7613  CG  LYS A 487     -13.144  27.001 -15.255  1.00  0.370          C  
ATOM   7614  CD  LYS A 487     -11.699  26.969 -14.761  1.00  0.370          C  
ATOM   7615  CE  LYS A 487     -10.956  28.266 -15.056  1.00  0.370          C  
ATOM   7616  NZ  LYS A 487      -9.578  28.247 -14.482  1.00  0.370          N  
ATOM   7617  H   LYS A 487     -15.612  26.903 -13.597  1.00  0.310          H  
ATOM   7618  HA  LYS A 487     -15.472  25.987 -16.306  1.00  0.320          H  
ATOM   7619 1HB  LYS A 487     -13.715  25.498 -13.876  1.00  0.450          H  
ATOM   7620 2HB  LYS A 487     -13.303  24.894 -15.470  1.00  0.450          H  
ATOM   7621 1HG  LYS A 487     -13.152  27.164 -16.333  1.00  0.450          H  
ATOM   7622 2HG  LYS A 487     -13.678  27.819 -14.780  1.00  0.450          H  
ATOM   7623 1HD  LYS A 487     -11.694  26.807 -13.679  1.00  0.450          H  
ATOM   7624 2HD  LYS A 487     -11.167  26.143 -15.231  1.00  0.450          H  
ATOM   7625 1HE  LYS A 487     -10.888  28.399 -16.134  1.00  0.450          H  
ATOM   7626 2HE  LYS A 487     -11.507  29.105 -14.629  1.00  0.450          H  
ATOM   7627 1HZ  LYS A 487      -9.096  29.106 -14.687  1.00  0.450          H  
ATOM   7628 2HZ  LYS A 487      -9.647  28.137 -13.468  1.00  0.450          H  
ATOM   7629 3HZ  LYS A 487      -9.054  27.470 -14.879  1.00  0.450          H  
ATOM   7630  N   THR A 488     -16.015  23.674 -14.032  1.00  0.220          N  
ATOM   7631  CA  THR A 488     -16.400  22.301 -13.794  1.00  0.230          C  
ATOM   7632  C   THR A 488     -17.743  22.037 -14.434  1.00  0.230          C  
ATOM   7633  O   THR A 488     -17.913  21.050 -15.152  1.00  0.250          O  
ATOM   7634  CB  THR A 488     -16.507  21.994 -12.282  1.00  0.320          C  
ATOM   7635  OG1 THR A 488     -15.262  22.203 -11.622  1.00  0.320          O  
ATOM   7636  CG2 THR A 488     -16.854  20.596 -12.132  1.00  0.320          C  
ATOM   7637  H   THR A 488     -15.906  24.279 -13.227  1.00  0.260          H  
ATOM   7638  HA  THR A 488     -15.659  21.642 -14.246  1.00  0.280          H  
ATOM   7639  HB  THR A 488     -17.265  22.622 -11.821  1.00  0.380          H  
ATOM   7640  HG1 THR A 488     -15.059  23.157 -11.630  1.00  0.380          H  
ATOM   7641 1HG2 THR A 488     -16.924  20.362 -11.078  1.00  0.380          H  
ATOM   7642 2HG2 THR A 488     -17.781  20.408 -12.596  1.00  0.380          H  
ATOM   7643 3HG2 THR A 488     -16.095  20.004 -12.604  1.00  0.380          H  
ATOM   7644  N   LYS A 489     -18.707  22.923 -14.174  1.00  0.230          N  
ATOM   7645  CA  LYS A 489     -20.039  22.792 -14.718  1.00  0.250          C  
ATOM   7646  C   LYS A 489     -20.013  22.814 -16.230  1.00  0.270          C  
ATOM   7647  O   LYS A 489     -20.677  21.992 -16.867  1.00  0.280          O  
ATOM   7648  CB  LYS A 489     -20.944  23.892 -14.160  1.00  0.340          C  
ATOM   7649  CG  LYS A 489     -22.403  23.876 -14.645  1.00  0.340          C  
ATOM   7650  CD  LYS A 489     -23.227  24.936 -13.921  1.00  0.340          C  
ATOM   7651  CE  LYS A 489     -24.678  24.932 -14.387  1.00  0.340          C  
ATOM   7652  NZ  LYS A 489     -25.497  25.954 -13.668  1.00  0.340          N  
ATOM   7653  H   LYS A 489     -18.513  23.714 -13.553  1.00  0.280          H  
ATOM   7654  HA  LYS A 489     -20.431  21.828 -14.414  1.00  0.300          H  
ATOM   7655 1HB  LYS A 489     -20.950  23.827 -13.070  1.00  0.410          H  
ATOM   7656 2HB  LYS A 489     -20.515  24.866 -14.415  1.00  0.410          H  
ATOM   7657 1HG  LYS A 489     -22.420  24.092 -15.713  1.00  0.410          H  
ATOM   7658 2HG  LYS A 489     -22.855  22.918 -14.495  1.00  0.410          H  
ATOM   7659 1HD  LYS A 489     -23.196  24.747 -12.845  1.00  0.410          H  
ATOM   7660 2HD  LYS A 489     -22.793  25.919 -14.111  1.00  0.410          H  
ATOM   7661 1HE  LYS A 489     -24.710  25.140 -15.455  1.00  0.410          H  
ATOM   7662 2HE  LYS A 489     -25.107  23.945 -14.206  1.00  0.410          H  
ATOM   7663 1HZ  LYS A 489     -26.451  25.920 -14.002  1.00  0.410          H  
ATOM   7664 2HZ  LYS A 489     -25.484  25.761 -12.676  1.00  0.410          H  
ATOM   7665 3HZ  LYS A 489     -25.117  26.874 -13.835  1.00  0.410          H  
ATOM   7666  N   THR A 490     -19.239  23.735 -16.810  1.00  0.290          N  
ATOM   7667  CA  THR A 490     -19.150  23.831 -18.249  1.00  0.340          C  
ATOM   7668  C   THR A 490     -18.577  22.538 -18.810  1.00  0.350          C  
ATOM   7669  O   THR A 490     -19.100  21.995 -19.793  1.00  0.380          O  
ATOM   7670  CB  THR A 490     -18.263  25.020 -18.668  1.00  0.460          C  
ATOM   7671  OG1 THR A 490     -18.826  26.244 -18.160  1.00  0.460          O  
ATOM   7672  CG2 THR A 490     -18.211  25.099 -20.198  1.00  0.460          C  
ATOM   7673  H   THR A 490     -18.730  24.419 -16.245  1.00  0.350          H  
ATOM   7674  HA  THR A 490     -20.148  23.972 -18.654  1.00  0.410          H  
ATOM   7675  HB  THR A 490     -17.257  24.892 -18.266  1.00  0.550          H  
ATOM   7676  HG1 THR A 490     -18.678  26.291 -17.181  1.00  0.550          H  
ATOM   7677 1HG2 THR A 490     -17.593  25.944 -20.492  1.00  0.550          H  
ATOM   7678 2HG2 THR A 490     -17.791  24.194 -20.607  1.00  0.550          H  
ATOM   7679 3HG2 THR A 490     -19.219  25.232 -20.587  1.00  0.550          H  
ATOM   7680  N   ALA A 491     -17.492  22.046 -18.196  1.00  0.340          N  
ATOM   7681  CA  ALA A 491     -16.868  20.827 -18.649  1.00  0.390          C  
ATOM   7682  C   ALA A 491     -17.832  19.645 -18.555  1.00  0.390          C  
ATOM   7683  O   ALA A 491     -17.912  18.858 -19.497  1.00  0.470          O  
ATOM   7684  CB  ALA A 491     -15.603  20.579 -17.854  1.00  0.530          C  
ATOM   7685  H   ALA A 491     -17.072  22.550 -17.410  1.00  0.410          H  
ATOM   7686  HA  ALA A 491     -16.604  20.957 -19.687  1.00  0.470          H  
ATOM   7687 1HB  ALA A 491     -15.108  19.707 -18.235  1.00  0.630          H  
ATOM   7688 2HB  ALA A 491     -14.942  21.438 -17.960  1.00  0.630          H  
ATOM   7689 3HB  ALA A 491     -15.853  20.447 -16.799  1.00  0.630          H  
ATOM   7690  N   PHE A 492     -18.625  19.550 -17.472  1.00  0.330          N  
ATOM   7691  CA  PHE A 492     -19.591  18.461 -17.390  1.00  0.340          C  
ATOM   7692  C   PHE A 492     -20.652  18.569 -18.454  1.00  0.380          C  
ATOM   7693  O   PHE A 492     -20.975  17.571 -19.093  1.00  0.440          O  
ATOM   7694  CB  PHE A 492     -20.304  18.367 -16.050  1.00  0.470          C  
ATOM   7695  CG  PHE A 492     -19.614  17.591 -15.016  1.00  0.470          C  
ATOM   7696  CD1 PHE A 492     -19.033  18.188 -13.940  1.00  0.470          C  
ATOM   7697  CD2 PHE A 492     -19.562  16.217 -15.132  1.00  0.470          C  
ATOM   7698  CE1 PHE A 492     -18.389  17.428 -12.978  1.00  0.470          C  
ATOM   7699  CE2 PHE A 492     -18.936  15.469 -14.193  1.00  0.470          C  
ATOM   7700  CZ  PHE A 492     -18.345  16.076 -13.110  1.00  0.470          C  
ATOM   7701  H   PHE A 492     -18.512  20.202 -16.691  1.00  0.400          H  
ATOM   7702  HA  PHE A 492     -19.050  17.529 -17.544  1.00  0.410          H  
ATOM   7703 1HB  PHE A 492     -20.452  19.377 -15.668  1.00  0.570          H  
ATOM   7704 2HB  PHE A 492     -21.281  17.928 -16.202  1.00  0.570          H  
ATOM   7705  HD1 PHE A 492     -19.088  19.265 -13.858  1.00  0.570          H  
ATOM   7706  HD2 PHE A 492     -20.031  15.732 -15.991  1.00  0.570          H  
ATOM   7707  HE1 PHE A 492     -17.919  17.900 -12.118  1.00  0.570          H  
ATOM   7708  HE2 PHE A 492     -18.905  14.389 -14.296  1.00  0.570          H  
ATOM   7709  HZ  PHE A 492     -17.844  15.473 -12.360  1.00  0.570          H  
ATOM   7710  N   LYS A 493     -21.180  19.769 -18.709  1.00  0.390          N  
ATOM   7711  CA  LYS A 493     -22.210  19.868 -19.733  1.00  0.480          C  
ATOM   7712  C   LYS A 493     -21.683  19.354 -21.065  1.00  0.530          C  
ATOM   7713  O   LYS A 493     -22.376  18.610 -21.773  1.00  0.600          O  
ATOM   7714  CB  LYS A 493     -22.696  21.305 -19.906  1.00  0.640          C  
ATOM   7715  CG  LYS A 493     -23.563  21.847 -18.765  1.00  0.640          C  
ATOM   7716  CD  LYS A 493     -24.232  23.179 -19.152  1.00  0.640          C  
ATOM   7717  CE  LYS A 493     -23.232  24.343 -19.233  1.00  0.640          C  
ATOM   7718  NZ  LYS A 493     -23.922  25.647 -19.509  1.00  0.640          N  
ATOM   7719  H   LYS A 493     -20.897  20.588 -18.161  1.00  0.470          H  
ATOM   7720  HA  LYS A 493     -23.052  19.242 -19.439  1.00  0.580          H  
ATOM   7721 1HB  LYS A 493     -21.818  21.946 -19.989  1.00  0.760          H  
ATOM   7722 2HB  LYS A 493     -23.254  21.390 -20.836  1.00  0.760          H  
ATOM   7723 1HG  LYS A 493     -24.335  21.117 -18.522  1.00  0.760          H  
ATOM   7724 2HG  LYS A 493     -22.951  22.001 -17.883  1.00  0.760          H  
ATOM   7725 1HD  LYS A 493     -24.727  23.070 -20.117  1.00  0.760          H  
ATOM   7726 2HD  LYS A 493     -24.987  23.424 -18.405  1.00  0.760          H  
ATOM   7727 1HE  LYS A 493     -22.695  24.418 -18.286  1.00  0.760          H  
ATOM   7728 2HE  LYS A 493     -22.517  24.158 -20.031  1.00  0.760          H  
ATOM   7729 1HZ  LYS A 493     -23.235  26.388 -19.555  1.00  0.760          H  
ATOM   7730 2HZ  LYS A 493     -24.412  25.590 -20.392  1.00  0.760          H  
ATOM   7731 3HZ  LYS A 493     -24.582  25.847 -18.774  1.00  0.760          H  
ATOM   7732  N   MET A 494     -20.438  19.715 -21.402  1.00  0.530          N  
ATOM   7733  CA  MET A 494     -19.879  19.237 -22.651  1.00  0.660          C  
ATOM   7734  C   MET A 494     -19.758  17.724 -22.639  1.00  0.610          C  
ATOM   7735  O   MET A 494     -20.115  17.061 -23.617  1.00  0.700          O  
ATOM   7736  CB  MET A 494     -18.504  19.849 -22.899  1.00  0.870          C  
ATOM   7737  CG  MET A 494     -18.520  21.330 -23.228  1.00  0.870          C  
ATOM   7738  SD  MET A 494     -16.907  21.962 -23.757  1.00  0.870          S  
ATOM   7739  CE  MET A 494     -15.972  21.962 -22.229  1.00  0.870          C  
ATOM   7740  H   MET A 494     -19.913  20.360 -20.798  1.00  0.640          H  
ATOM   7741  HA  MET A 494     -20.549  19.514 -23.462  1.00  0.790          H  
ATOM   7742 1HB  MET A 494     -17.905  19.710 -22.002  1.00  1.050          H  
ATOM   7743 2HB  MET A 494     -18.009  19.317 -23.708  1.00  1.050          H  
ATOM   7744 1HG  MET A 494     -19.240  21.514 -24.021  1.00  1.050          H  
ATOM   7745 2HG  MET A 494     -18.837  21.889 -22.349  1.00  1.050          H  
ATOM   7746 1HE  MET A 494     -14.971  22.346 -22.416  1.00  1.050          H  
ATOM   7747 2HE  MET A 494     -16.466  22.587 -21.499  1.00  1.050          H  
ATOM   7748 3HE  MET A 494     -15.897  20.948 -21.852  1.00  1.050          H  
ATOM   7749  N   LEU A 495     -19.294  17.162 -21.524  1.00  0.530          N  
ATOM   7750  CA  LEU A 495     -19.110  15.730 -21.471  1.00  0.540          C  
ATOM   7751  C   LEU A 495     -20.420  14.952 -21.489  1.00  0.520          C  
ATOM   7752  O   LEU A 495     -20.461  13.869 -22.074  1.00  0.590          O  
ATOM   7753  CB  LEU A 495     -18.268  15.345 -20.265  1.00  0.750          C  
ATOM   7754  CG  LEU A 495     -16.788  15.885 -20.270  1.00  0.750          C  
ATOM   7755  CD1 LEU A 495     -16.092  15.425 -19.027  1.00  0.750          C  
ATOM   7756  CD2 LEU A 495     -16.065  15.489 -21.492  1.00  0.750          C  
ATOM   7757  H   LEU A 495     -18.990  17.753 -20.742  1.00  0.640          H  
ATOM   7758  HA  LEU A 495     -18.589  15.430 -22.366  1.00  0.650          H  
ATOM   7759 1HB  LEU A 495     -18.764  15.719 -19.368  1.00  0.900          H  
ATOM   7760 2HB  LEU A 495     -18.227  14.266 -20.223  1.00  0.900          H  
ATOM   7761  HG  LEU A 495     -16.801  16.951 -20.238  1.00  0.900          H  
ATOM   7762 1HD1 LEU A 495     -15.089  15.826 -19.025  1.00  0.900          H  
ATOM   7763 2HD1 LEU A 495     -16.637  15.780 -18.161  1.00  0.900          H  
ATOM   7764 3HD1 LEU A 495     -16.039  14.354 -19.010  1.00  0.900          H  
ATOM   7765 1HD2 LEU A 495     -15.063  15.898 -21.449  1.00  0.900          H  
ATOM   7766 2HD2 LEU A 495     -16.035  14.422 -21.554  1.00  0.900          H  
ATOM   7767 3HD2 LEU A 495     -16.540  15.887 -22.356  1.00  0.900          H  
ATOM   7768  N   VAL A 496     -21.485  15.474 -20.876  1.00  0.490          N  
ATOM   7769  CA  VAL A 496     -22.762  14.769 -20.912  1.00  0.600          C  
ATOM   7770  C   VAL A 496     -23.245  14.714 -22.365  1.00  0.700          C  
ATOM   7771  O   VAL A 496     -23.727  13.670 -22.821  1.00  0.780          O  
ATOM   7772  CB  VAL A 496     -23.830  15.414 -19.990  1.00  0.800          C  
ATOM   7773  CG1 VAL A 496     -25.220  14.741 -20.229  1.00  0.800          C  
ATOM   7774  CG2 VAL A 496     -23.423  15.230 -18.494  1.00  0.800          C  
ATOM   7775  H   VAL A 496     -21.376  16.350 -20.361  1.00  0.590          H  
ATOM   7776  HA  VAL A 496     -22.603  13.750 -20.564  1.00  0.720          H  
ATOM   7777  HB  VAL A 496     -23.908  16.480 -20.226  1.00  0.960          H  
ATOM   7778 1HG1 VAL A 496     -25.964  15.203 -19.578  1.00  0.960          H  
ATOM   7779 2HG1 VAL A 496     -25.535  14.868 -21.267  1.00  0.960          H  
ATOM   7780 3HG1 VAL A 496     -25.154  13.676 -20.001  1.00  0.960          H  
ATOM   7781 1HG2 VAL A 496     -24.173  15.692 -17.850  1.00  0.960          H  
ATOM   7782 2HG2 VAL A 496     -23.362  14.174 -18.270  1.00  0.960          H  
ATOM   7783 3HG2 VAL A 496     -22.458  15.696 -18.315  1.00  0.960          H  
ATOM   7784  N   LYS A 497     -23.146  15.840 -23.084  1.00  0.750          N  
ATOM   7785  CA  LYS A 497     -23.563  15.866 -24.481  1.00  0.890          C  
ATOM   7786  C   LYS A 497     -22.763  14.863 -25.315  1.00  0.920          C  
ATOM   7787  O   LYS A 497     -23.318  14.215 -26.208  1.00  1.020          O  
ATOM   7788  CB  LYS A 497     -23.420  17.275 -25.056  1.00  1.190          C  
ATOM   7789  CG  LYS A 497     -24.441  18.278 -24.516  1.00  1.190          C  
ATOM   7790  CD  LYS A 497     -24.228  19.673 -25.102  1.00  1.190          C  
ATOM   7791  CE  LYS A 497     -25.244  20.670 -24.554  1.00  1.190          C  
ATOM   7792  NZ  LYS A 497     -25.033  22.042 -25.105  1.00  1.190          N  
ATOM   7793  H   LYS A 497     -22.782  16.689 -22.636  1.00  0.900          H  
ATOM   7794  HA  LYS A 497     -24.612  15.576 -24.530  1.00  1.070          H  
ATOM   7795 1HB  LYS A 497     -22.424  17.658 -24.820  1.00  1.430          H  
ATOM   7796 2HB  LYS A 497     -23.510  17.238 -26.140  1.00  1.430          H  
ATOM   7797 1HG  LYS A 497     -25.446  17.932 -24.762  1.00  1.430          H  
ATOM   7798 2HG  LYS A 497     -24.352  18.328 -23.431  1.00  1.430          H  
ATOM   7799 1HD  LYS A 497     -23.223  20.017 -24.845  1.00  1.430          H  
ATOM   7800 2HD  LYS A 497     -24.315  19.633 -26.187  1.00  1.430          H  
ATOM   7801 1HE  LYS A 497     -26.247  20.336 -24.814  1.00  1.430          H  
ATOM   7802 2HE  LYS A 497     -25.154  20.709 -23.467  1.00  1.430          H  
ATOM   7803 1HZ  LYS A 497     -25.724  22.671 -24.720  1.00  1.430          H  
ATOM   7804 2HZ  LYS A 497     -24.109  22.366 -24.858  1.00  1.430          H  
ATOM   7805 3HZ  LYS A 497     -25.124  22.021 -26.111  1.00  1.430          H  
ATOM   7806  N   ARG A 498     -21.456  14.747 -25.035  1.00  0.850          N  
ATOM   7807  CA  ARG A 498     -20.603  13.802 -25.741  1.00  0.940          C  
ATOM   7808  C   ARG A 498     -20.965  12.362 -25.372  1.00  0.950          C  
ATOM   7809  O   ARG A 498     -21.043  11.509 -26.246  1.00  1.070          O  
ATOM   7810  CB  ARG A 498     -19.143  14.050 -25.414  1.00  1.280          C  
ATOM   7811  CG  ARG A 498     -18.585  15.349 -25.962  1.00  1.280          C  
ATOM   7812  CD  ARG A 498     -17.207  15.572 -25.508  1.00  1.280          C  
ATOM   7813  NE  ARG A 498     -16.757  16.927 -25.790  1.00  1.280          N  
ATOM   7814  CZ  ARG A 498     -15.555  17.433 -25.442  1.00  1.280          C  
ATOM   7815  NH1 ARG A 498     -14.660  16.671 -24.842  1.00  1.280          N  
ATOM   7816  NH2 ARG A 498     -15.279  18.702 -25.709  1.00  1.280          N  
ATOM   7817  H   ARG A 498     -21.049  15.379 -24.338  1.00  1.020          H  
ATOM   7818  HA  ARG A 498     -20.750  13.938 -26.812  1.00  1.130          H  
ATOM   7819 1HB  ARG A 498     -19.018  14.065 -24.335  1.00  1.540          H  
ATOM   7820 2HB  ARG A 498     -18.537  13.234 -25.803  1.00  1.540          H  
ATOM   7821 1HG  ARG A 498     -18.573  15.294 -27.049  1.00  1.540          H  
ATOM   7822 2HG  ARG A 498     -19.197  16.183 -25.660  1.00  1.540          H  
ATOM   7823 1HD  ARG A 498     -17.163  15.409 -24.447  1.00  1.540          H  
ATOM   7824 2HD  ARG A 498     -16.542  14.875 -26.015  1.00  1.540          H  
ATOM   7825  HE  ARG A 498     -17.414  17.547 -26.248  1.00  1.540          H  
ATOM   7826 1HH1 ARG A 498     -14.863  15.693 -24.663  1.00  1.540          H  
ATOM   7827 2HH1 ARG A 498     -13.758  17.046 -24.582  1.00  1.540          H  
ATOM   7828 1HH2 ARG A 498     -15.967  19.285 -26.168  1.00  1.540          H  
ATOM   7829 2HH2 ARG A 498     -14.385  19.094 -25.454  1.00  1.540          H  
ATOM   7830  N   PHE A 499     -21.260  12.098 -24.085  1.00  0.860          N  
ATOM   7831  CA  PHE A 499     -21.605  10.761 -23.564  1.00  0.870          C  
ATOM   7832  C   PHE A 499     -22.689  10.124 -24.402  1.00  1.000          C  
ATOM   7833  O   PHE A 499     -22.590   8.965 -24.815  1.00  1.150          O  
ATOM   7834  CB  PHE A 499     -22.049  10.830 -22.096  1.00  1.210          C  
ATOM   7835  CG  PHE A 499     -22.434   9.501 -21.496  1.00  1.210          C  
ATOM   7836  CD1 PHE A 499     -21.450   8.598 -21.100  1.00  1.210          C  
ATOM   7837  CD2 PHE A 499     -23.772   9.152 -21.309  1.00  1.210          C  
ATOM   7838  CE1 PHE A 499     -21.791   7.390 -20.550  1.00  1.210          C  
ATOM   7839  CE2 PHE A 499     -24.099   7.937 -20.753  1.00  1.210          C  
ATOM   7840  CZ  PHE A 499     -23.105   7.061 -20.380  1.00  1.210          C  
ATOM   7841  H   PHE A 499     -21.158  12.852 -23.406  1.00  1.030          H  
ATOM   7842  HA  PHE A 499     -20.717  10.131 -23.624  1.00  1.040          H  
ATOM   7843 1HB  PHE A 499     -21.250  11.266 -21.498  1.00  1.460          H  
ATOM   7844 2HB  PHE A 499     -22.903  11.492 -22.011  1.00  1.460          H  
ATOM   7845  HD1 PHE A 499     -20.398   8.856 -21.234  1.00  1.460          H  
ATOM   7846  HD2 PHE A 499     -24.559   9.847 -21.608  1.00  1.460          H  
ATOM   7847  HE1 PHE A 499     -21.015   6.684 -20.247  1.00  1.460          H  
ATOM   7848  HE2 PHE A 499     -25.142   7.658 -20.608  1.00  1.460          H  
ATOM   7849  HZ  PHE A 499     -23.359   6.100 -19.953  1.00  1.460          H  
ATOM   7850  N   ILE A 500     -23.692  10.898 -24.734  1.00  1.030          N  
ATOM   7851  CA  ILE A 500     -24.757  10.370 -25.561  1.00  1.240          C  
ATOM   7852  C   ILE A 500     -24.178   9.733 -26.885  1.00  1.410          C  
ATOM   7853  O   ILE A 500     -24.747   8.781 -27.428  1.00  1.580          O  
ATOM   7854  CB  ILE A 500     -25.751  11.485 -25.920  1.00  1.650          C  
ATOM   7855  CG1 ILE A 500     -26.401  12.058 -24.628  1.00  1.650          C  
ATOM   7856  CG2 ILE A 500     -26.823  10.980 -26.904  1.00  1.650          C  
ATOM   7857  CD1 ILE A 500     -27.142  11.088 -23.765  1.00  1.650          C  
ATOM   7858  H   ILE A 500     -23.726  11.847 -24.337  1.00  1.240          H  
ATOM   7859  HA  ILE A 500     -25.261   9.578 -25.022  1.00  1.490          H  
ATOM   7860  HB  ILE A 500     -25.204  12.309 -26.387  1.00  1.980          H  
ATOM   7861 1HG1 ILE A 500     -25.624  12.517 -24.027  1.00  1.980          H  
ATOM   7862 2HG1 ILE A 500     -27.094  12.841 -24.928  1.00  1.980          H  
ATOM   7863 1HG2 ILE A 500     -27.483  11.800 -27.142  1.00  1.980          H  
ATOM   7864 2HG2 ILE A 500     -26.366  10.632 -27.822  1.00  1.980          H  
ATOM   7865 3HG2 ILE A 500     -27.393  10.170 -26.465  1.00  1.980          H  
ATOM   7866 1HD1 ILE A 500     -27.543  11.635 -22.915  1.00  1.980          H  
ATOM   7867 2HD1 ILE A 500     -27.949  10.639 -24.318  1.00  1.980          H  
ATOM   7868 3HD1 ILE A 500     -26.479  10.323 -23.407  1.00  1.980          H  
ATOM   7869  N   SER A 501     -23.111  10.299 -27.476  1.00  1.390          N  
ATOM   7870  CA  SER A 501     -22.558   9.804 -28.747  1.00  1.610          C  
ATOM   7871  C   SER A 501     -21.768   8.490 -28.647  1.00  1.800          C  
ATOM   7872  O   SER A 501     -21.429   7.903 -29.681  1.00  2.060          O  
ATOM   7873  CB  SER A 501     -21.640  10.830 -29.391  1.00  2.170          C  
ATOM   7874  OG  SER A 501     -20.420  10.927 -28.711  1.00  2.170          O  
ATOM   7875  H   SER A 501     -22.623  11.069 -27.031  1.00  1.670          H  
ATOM   7876  HA  SER A 501     -23.396   9.633 -29.422  1.00  1.930          H  
ATOM   7877 1HB  SER A 501     -21.459  10.550 -30.427  1.00  2.600          H  
ATOM   7878 2HB  SER A 501     -22.132  11.801 -29.393  1.00  2.600          H  
ATOM   7879  HG  SER A 501     -20.617  11.338 -27.857  1.00  2.600          H  
ATOM   7880  N   THR A 502     -21.441   8.018 -27.431  1.00  1.800          N  
ATOM   7881  CA  THR A 502     -20.711   6.755 -27.318  1.00  2.150          C  
ATOM   7882  C   THR A 502     -21.681   5.749 -26.727  1.00  2.320          C  
ATOM   7883  O   THR A 502     -21.610   4.551 -27.003  1.00  2.270          O  
ATOM   7884  CB  THR A 502     -19.424   6.900 -26.462  1.00  2.870          C  
ATOM   7885  OG1 THR A 502     -19.750   7.275 -25.115  1.00  2.870          O  
ATOM   7886  CG2 THR A 502     -18.564   8.005 -27.065  1.00  2.870          C  
ATOM   7887  H   THR A 502     -21.734   8.501 -26.579  1.00  2.160          H  
ATOM   7888  HA  THR A 502     -20.424   6.407 -28.309  1.00  2.580          H  
ATOM   7889  HB  THR A 502     -18.871   5.963 -26.456  1.00  3.440          H  
ATOM   7890  HG1 THR A 502     -19.893   6.478 -24.576  1.00  3.440          H  
ATOM   7891 1HG2 THR A 502     -17.656   8.121 -26.477  1.00  3.440          H  
ATOM   7892 2HG2 THR A 502     -18.305   7.744 -28.090  1.00  3.440          H  
ATOM   7893 3HG2 THR A 502     -19.118   8.945 -27.062  1.00  3.440          H  
ATOM   7894  N   LEU A 503     -22.697   6.277 -26.039  1.00  2.850          N  
ATOM   7895  CA  LEU A 503     -23.761   5.504 -25.414  1.00  3.330          C  
ATOM   7896  C   LEU A 503     -24.485   4.641 -26.427  1.00  3.610          C  
ATOM   7897  O   LEU A 503     -24.903   3.525 -26.146  1.00  3.970          O  
ATOM   7898  CB  LEU A 503     -24.730   6.436 -24.719  1.00  4.470          C  
ATOM   7899  CG  LEU A 503     -25.929   5.809 -24.036  1.00  4.470          C  
ATOM   7900  CD1 LEU A 503     -25.520   4.868 -22.923  1.00  4.470          C  
ATOM   7901  CD2 LEU A 503     -26.742   6.886 -23.522  1.00  4.470          C  
ATOM   7902  H   LEU A 503     -22.671   7.281 -25.844  1.00  3.420          H  
ATOM   7903  HA  LEU A 503     -23.313   4.868 -24.679  1.00  4.000          H  
ATOM   7904 1HB  LEU A 503     -24.170   6.982 -23.957  1.00  5.360          H  
ATOM   7905 2HB  LEU A 503     -25.079   7.155 -25.433  1.00  5.360          H  
ATOM   7906  HG  LEU A 503     -26.495   5.243 -24.749  1.00  5.360          H  
ATOM   7907 1HD1 LEU A 503     -26.414   4.454 -22.459  1.00  5.360          H  
ATOM   7908 2HD1 LEU A 503     -24.933   4.061 -23.313  1.00  5.360          H  
ATOM   7909 3HD1 LEU A 503     -24.943   5.400 -22.173  1.00  5.360          H  
ATOM   7910 1HD2 LEU A 503     -27.615   6.461 -23.040  1.00  5.360          H  
ATOM   7911 2HD2 LEU A 503     -26.144   7.424 -22.816  1.00  5.360          H  
ATOM   7912 3HD2 LEU A 503     -27.049   7.547 -24.330  1.00  5.360          H  
ATOM   7913  N   THR A 504     -24.603   5.142 -27.639  1.00  3.910          N  
ATOM   7914  CA  THR A 504     -25.281   4.449 -28.716  1.00  4.620          C  
ATOM   7915  C   THR A 504     -24.692   3.043 -28.971  1.00  4.920          C  
ATOM   7916  O   THR A 504     -25.393   2.157 -29.466  1.00  5.340          O  
ATOM   7917  CB  THR A 504     -25.213   5.328 -29.989  1.00  6.180          C  
ATOM   7918  OG1 THR A 504     -26.104   4.817 -30.982  1.00  6.180          O  
ATOM   7919  CG2 THR A 504     -23.787   5.370 -30.551  1.00  6.180          C  
ATOM   7920  H   THR A 504     -24.269   6.086 -27.806  1.00  4.690          H  
ATOM   7921  HA  THR A 504     -26.325   4.332 -28.437  1.00  5.540          H  
ATOM   7922  HB  THR A 504     -25.501   6.344 -29.735  1.00  7.420          H  
ATOM   7923  HG1 THR A 504     -27.014   4.939 -30.694  1.00  7.420          H  
ATOM   7924 1HG2 THR A 504     -23.766   6.010 -31.428  1.00  7.420          H  
ATOM   7925 2HG2 THR A 504     -23.103   5.768 -29.801  1.00  7.420          H  
ATOM   7926 3HG2 THR A 504     -23.461   4.377 -30.841  1.00  7.420          H  
ATOM   7927  N   ASP A 505     -23.399   2.844 -28.645  1.00  5.050          N  
ATOM   7928  CA  ASP A 505     -22.697   1.578 -28.844  1.00  5.820          C  
ATOM   7929  C   ASP A 505     -22.566   0.758 -27.553  1.00  5.990          C  
ATOM   7930  O   ASP A 505     -21.826  -0.232 -27.505  1.00  6.780          O  
ATOM   7931  CB  ASP A 505     -21.306   1.838 -29.431  1.00  7.840          C  
ATOM   7932  CG  ASP A 505     -21.334   2.357 -30.875  1.00  7.840          C  
ATOM   7933  OD1 ASP A 505     -22.026   1.784 -31.684  1.00  7.840          O  
ATOM   7934  OD2 ASP A 505     -20.687   3.338 -31.151  1.00  7.840          O  
ATOM   7935  H   ASP A 505     -22.868   3.601 -28.211  1.00  6.060          H  
ATOM   7936  HA  ASP A 505     -23.266   0.987 -29.561  1.00  6.980          H  
ATOM   7937 1HB  ASP A 505     -20.795   2.575 -28.804  1.00  9.410          H  
ATOM   7938 2HB  ASP A 505     -20.720   0.921 -29.398  1.00  9.410          H  
ATOM   7939  N   TYR A 506     -23.273   1.167 -26.503  1.00  5.510          N  
ATOM   7940  CA  TYR A 506     -23.250   0.491 -25.211  1.00  6.000          C  
ATOM   7941  C   TYR A 506     -24.496  -0.369 -25.121  1.00  6.360          C  
ATOM   7942  O   TYR A 506     -25.339  -0.373 -26.024  1.00  6.130          O  
ATOM   7943  CB  TYR A 506     -23.224   1.471 -24.034  1.00  8.200          C  
ATOM   7944  CG  TYR A 506     -22.004   2.404 -23.931  1.00  8.200          C  
ATOM   7945  CD1 TYR A 506     -20.899   2.295 -24.771  1.00  8.200          C  
ATOM   7946  CD2 TYR A 506     -22.019   3.397 -22.968  1.00  8.200          C  
ATOM   7947  CE1 TYR A 506     -19.864   3.188 -24.647  1.00  8.200          C  
ATOM   7948  CE2 TYR A 506     -20.990   4.279 -22.851  1.00  8.200          C  
ATOM   7949  CZ  TYR A 506     -19.922   4.182 -23.686  1.00  8.200          C  
ATOM   7950  OH  TYR A 506     -18.907   5.082 -23.584  1.00  8.200          O  
ATOM   7951  H   TYR A 506     -23.862   1.999 -26.592  1.00  6.610          H  
ATOM   7952  HA  TYR A 506     -22.384  -0.167 -25.158  1.00  7.200          H  
ATOM   7953 1HB  TYR A 506     -24.110   2.091 -24.093  1.00  9.840          H  
ATOM   7954 2HB  TYR A 506     -23.296   0.919 -23.098  1.00  9.840          H  
ATOM   7955  HD1 TYR A 506     -20.836   1.531 -25.532  1.00  9.840          H  
ATOM   7956  HD2 TYR A 506     -22.869   3.488 -22.313  1.00  9.840          H  
ATOM   7957  HE1 TYR A 506     -19.006   3.116 -25.313  1.00  9.840          H  
ATOM   7958  HE2 TYR A 506     -21.030   5.062 -22.100  1.00  9.840          H  
ATOM   7959  HH  TYR A 506     -18.224   4.859 -24.228  1.00  9.840          H  
ATOM   7960  N   ASP A 507     -24.655  -1.131 -24.046  1.00  7.180          N  
ATOM   7961  CA  ASP A 507     -25.842  -1.965 -23.995  1.00  7.850          C  
ATOM   7962  C   ASP A 507     -27.088  -1.172 -23.618  1.00  7.950          C  
ATOM   7963  O   ASP A 507     -27.583  -1.194 -22.491  1.00  8.380          O  
ATOM   7964  CB  ASP A 507     -25.684  -3.130 -23.032  1.00 10.720          C  
ATOM   7965  CG  ASP A 507     -26.891  -4.071 -23.113  1.00 10.720          C  
ATOM   7966  OD1 ASP A 507     -27.843  -3.748 -23.843  1.00 10.720          O  
ATOM   7967  OD2 ASP A 507     -26.881  -5.100 -22.446  1.00 10.720          O  
ATOM   7968  H   ASP A 507     -23.990  -1.128 -23.290  1.00  8.620          H  
ATOM   7969  HA  ASP A 507     -26.004  -2.384 -24.989  1.00  9.420          H  
ATOM   7970 1HB  ASP A 507     -24.776  -3.688 -23.267  1.00 12.870          H  
ATOM   7971 2HB  ASP A 507     -25.594  -2.754 -22.010  1.00 12.870          H  
ATOM   7972  N   ILE A 508     -27.653  -0.540 -24.624  1.00  7.850          N  
ATOM   7973  CA  ILE A 508     -28.802   0.324 -24.459  1.00  8.070          C  
ATOM   7974  C   ILE A 508     -30.108  -0.430 -24.626  1.00  8.670          C  
ATOM   7975  O   ILE A 508     -31.143   0.170 -24.908  1.00  8.800          O  
ATOM   7976  CB  ILE A 508     -28.722   1.557 -25.381  1.00 11.210          C  
ATOM   7977  CG1 ILE A 508     -28.695   1.124 -26.874  1.00 11.210          C  
ATOM   7978  CG2 ILE A 508     -27.524   2.409 -24.976  1.00 11.210          C  
ATOM   7979  CD1 ILE A 508     -28.861   2.257 -27.862  1.00 11.210          C  
ATOM   7980  H   ILE A 508     -27.153  -0.601 -25.513  1.00  9.420          H  
ATOM   7981  HA  ILE A 508     -28.785   0.709 -23.439  1.00  9.680          H  
ATOM   7982  HB  ILE A 508     -29.609   2.148 -25.255  1.00 13.450          H  
ATOM   7983 1HG1 ILE A 508     -27.740   0.638 -27.084  1.00 13.450          H  
ATOM   7984 2HG1 ILE A 508     -29.498   0.410 -27.050  1.00 13.450          H  
ATOM   7985 1HG2 ILE A 508     -27.472   3.295 -25.587  1.00 13.450          H  
ATOM   7986 2HG2 ILE A 508     -27.625   2.701 -23.932  1.00 13.450          H  
ATOM   7987 3HG2 ILE A 508     -26.608   1.839 -25.100  1.00 13.450          H  
ATOM   7988 1HD1 ILE A 508     -28.827   1.855 -28.874  1.00 13.450          H  
ATOM   7989 2HD1 ILE A 508     -29.819   2.749 -27.695  1.00 13.450          H  
ATOM   7990 3HD1 ILE A 508     -28.060   2.965 -27.741  1.00 13.450          H  
ATOM   7991  N   THR A 509     -30.068  -1.763 -24.436  1.00  9.300          N  
ATOM   7992  CA  THR A 509     -31.309  -2.525 -24.406  1.00 10.100          C  
ATOM   7993  C   THR A 509     -31.740  -2.567 -22.931  1.00 10.420          C  
ATOM   7994  O   THR A 509     -32.838  -3.016 -22.588  1.00 10.790          O  
ATOM   7995  CB  THR A 509     -31.163  -3.955 -24.976  1.00 13.820          C  
ATOM   7996  OG1 THR A 509     -30.325  -4.769 -24.134  1.00 13.820          O  
ATOM   7997  CG2 THR A 509     -30.556  -3.902 -26.366  1.00 13.820          C  
ATOM   7998  H   THR A 509     -29.175  -2.258 -24.271  1.00 11.160          H  
ATOM   7999  HA  THR A 509     -32.074  -1.999 -24.974  1.00 12.120          H  
ATOM   8000  HB  THR A 509     -32.148  -4.412 -25.037  1.00 16.580          H  
ATOM   8001  HG1 THR A 509     -29.430  -4.377 -24.054  1.00 16.580          H  
ATOM   8002 1HG2 THR A 509     -30.474  -4.912 -26.764  1.00 16.580          H  
ATOM   8003 2HG2 THR A 509     -31.192  -3.303 -27.015  1.00 16.580          H  
ATOM   8004 3HG2 THR A 509     -29.564  -3.452 -26.310  1.00 16.580          H  
ATOM   8005  N   LYS A 510     -30.841  -2.070 -22.066  1.00 10.430          N  
ATOM   8006  CA  LYS A 510     -30.993  -1.969 -20.629  1.00 10.820          C  
ATOM   8007  C   LYS A 510     -31.541  -0.581 -20.346  1.00 10.480          C  
ATOM   8008  O   LYS A 510     -31.861   0.171 -21.278  1.00 10.690          O  
ATOM   8009  CB  LYS A 510     -29.665  -2.230 -19.910  1.00 14.990          C  
ATOM   8010  CG  LYS A 510     -29.019  -3.613 -20.196  1.00 14.990          C  
ATOM   8011  CD  LYS A 510     -29.869  -4.787 -19.678  1.00 14.990          C  
ATOM   8012  CE  LYS A 510     -29.112  -6.145 -19.729  1.00 14.990          C  
ATOM   8013  NZ  LYS A 510     -28.845  -6.640 -21.134  1.00 14.990          N  
ATOM   8014  H   LYS A 510     -29.952  -1.726 -22.436  1.00 12.520          H  
ATOM   8015  HA  LYS A 510     -31.734  -2.691 -20.288  1.00 12.980          H  
ATOM   8016 1HB  LYS A 510     -28.940  -1.470 -20.205  1.00 17.990          H  
ATOM   8017 2HB  LYS A 510     -29.805  -2.148 -18.834  1.00 17.990          H  
ATOM   8018 1HG  LYS A 510     -28.926  -3.717 -21.272  1.00 17.990          H  
ATOM   8019 2HG  LYS A 510     -28.022  -3.656 -19.759  1.00 17.990          H  
ATOM   8020 1HD  LYS A 510     -30.178  -4.589 -18.651  1.00 17.990          H  
ATOM   8021 2HD  LYS A 510     -30.761  -4.878 -20.299  1.00 17.990          H  
ATOM   8022 1HE  LYS A 510     -28.161  -6.042 -19.210  1.00 17.990          H  
ATOM   8023 2HE  LYS A 510     -29.717  -6.888 -19.212  1.00 17.990          H  
ATOM   8024 1HZ  LYS A 510     -28.366  -7.520 -21.092  1.00 17.990          H  
ATOM   8025 2HZ  LYS A 510     -29.716  -6.758 -21.627  1.00 17.990          H  
ATOM   8026 3HZ  LYS A 510     -28.243  -5.976 -21.655  1.00 17.990          H  
ATOM   8027  N   PHE A 511     -31.671  -0.202 -19.075  1.00 10.150          N  
ATOM   8028  CA  PHE A 511     -32.332   1.062 -18.793  1.00 10.020          C  
ATOM   8029  C   PHE A 511     -31.461   2.244 -19.145  1.00 10.040          C  
ATOM   8030  O   PHE A 511     -31.931   3.366 -19.127  1.00 10.270          O  
ATOM   8031  CB  PHE A 511     -32.729   1.146 -17.326  1.00 14.080          C  
ATOM   8032  CG  PHE A 511     -33.834   0.215 -16.962  1.00 14.080          C  
ATOM   8033  CD1 PHE A 511     -33.557  -0.974 -16.305  1.00 14.080          C  
ATOM   8034  CD2 PHE A 511     -35.153   0.513 -17.276  1.00 14.080          C  
ATOM   8035  CE1 PHE A 511     -34.571  -1.844 -15.969  1.00 14.080          C  
ATOM   8036  CE2 PHE A 511     -36.169  -0.357 -16.939  1.00 14.080          C  
ATOM   8037  CZ  PHE A 511     -35.877  -1.537 -16.285  1.00 14.080          C  
ATOM   8038  H   PHE A 511     -31.316  -0.764 -18.284  1.00 12.180          H  
ATOM   8039  HA  PHE A 511     -33.237   1.114 -19.398  1.00 12.020          H  
ATOM   8040 1HB  PHE A 511     -31.866   0.913 -16.702  1.00 16.900          H  
ATOM   8041 2HB  PHE A 511     -33.043   2.159 -17.090  1.00 16.900          H  
ATOM   8042  HD1 PHE A 511     -32.515  -1.220 -16.050  1.00 16.900          H  
ATOM   8043  HD2 PHE A 511     -35.385   1.446 -17.794  1.00 16.900          H  
ATOM   8044  HE1 PHE A 511     -34.335  -2.774 -15.453  1.00 16.900          H  
ATOM   8045  HE2 PHE A 511     -37.203  -0.115 -17.188  1.00 16.900          H  
ATOM   8046  HZ  PHE A 511     -36.678  -2.225 -16.018  1.00 16.900          H  
ATOM   8047  N   GLY A 512     -30.207   1.959 -19.500  1.00 10.090          N  
ATOM   8048  CA  GLY A 512     -29.150   2.888 -19.886  1.00 10.430          C  
ATOM   8049  C   GLY A 512     -29.469   3.784 -21.079  1.00 10.880          C  
ATOM   8050  O   GLY A 512     -28.825   4.814 -21.273  1.00 11.420          O  
ATOM   8051  H   GLY A 512     -29.967   0.979 -19.481  1.00 12.110          H  
ATOM   8052 1HA  GLY A 512     -28.844   3.491 -19.041  1.00 12.520          H  
ATOM   8053 2HA  GLY A 512     -28.288   2.282 -20.156  1.00 12.520          H  
ATOM   8054  N   SER A 513     -30.426   3.393 -21.906  1.00 10.860          N  
ATOM   8055  CA  SER A 513     -30.777   4.222 -23.060  1.00 11.450          C  
ATOM   8056  C   SER A 513     -31.225   5.635 -22.640  1.00 11.600          C  
ATOM   8057  O   SER A 513     -31.986   5.797 -21.686  1.00 11.770          O  
ATOM   8058  CB  SER A 513     -31.888   3.566 -23.842  1.00 15.790          C  
ATOM   8059  OG  SER A 513     -32.284   4.369 -24.912  1.00 15.790          O  
ATOM   8060  H   SER A 513     -30.928   2.516 -21.714  1.00 13.030          H  
ATOM   8061  HA  SER A 513     -29.898   4.316 -23.697  1.00 13.740          H  
ATOM   8062 1HB  SER A 513     -31.567   2.599 -24.203  1.00 18.950          H  
ATOM   8063 2HB  SER A 513     -32.736   3.394 -23.181  1.00 18.950          H  
ATOM   8064  HG  SER A 513     -32.950   3.864 -25.385  1.00 18.950          H  
ATOM   8065  N   ILE A 514     -30.777   6.652 -23.376  1.00 11.740          N  
ATOM   8066  CA  ILE A 514     -31.144   8.051 -23.116  1.00 12.130          C  
ATOM   8067  C   ILE A 514     -31.811   8.613 -24.359  1.00 13.130          C  
ATOM   8068  O   ILE A 514     -31.308   8.421 -25.462  1.00 13.680          O  
ATOM   8069  CB  ILE A 514     -29.942   8.939 -22.718  1.00 16.830          C  
ATOM   8070  CG1 ILE A 514     -29.313   8.377 -21.481  1.00 16.830          C  
ATOM   8071  CG2 ILE A 514     -30.429  10.398 -22.424  1.00 16.830          C  
ATOM   8072  CD1 ILE A 514     -27.999   9.006 -21.046  1.00 16.830          C  
ATOM   8073  H   ILE A 514     -30.188   6.425 -24.165  1.00 14.090          H  
ATOM   8074  HA  ILE A 514     -31.870   8.084 -22.302  1.00 14.560          H  
ATOM   8075  HB  ILE A 514     -29.207   8.926 -23.507  1.00 20.190          H  
ATOM   8076 1HG1 ILE A 514     -30.022   8.476 -20.702  1.00 20.190          H  
ATOM   8077 2HG1 ILE A 514     -29.135   7.329 -21.644  1.00 20.190          H  
ATOM   8078 1HG2 ILE A 514     -29.614  11.029 -22.127  1.00 20.190          H  
ATOM   8079 2HG2 ILE A 514     -30.876  10.837 -23.273  1.00 20.190          H  
ATOM   8080 3HG2 ILE A 514     -31.163  10.375 -21.611  1.00 20.190          H  
ATOM   8081 1HD1 ILE A 514     -27.646   8.494 -20.182  1.00 20.190          H  
ATOM   8082 2HD1 ILE A 514     -27.278   8.920 -21.798  1.00 20.190          H  
ATOM   8083 3HD1 ILE A 514     -28.133  10.053 -20.813  1.00 20.190          H  
ATOM   8084  N   GLU A 515     -32.912   9.338 -24.189  1.00 13.510          N  
ATOM   8085  CA  GLU A 515     -33.694   9.912 -25.292  1.00 14.560          C  
ATOM   8086  C   GLU A 515     -32.917  10.831 -26.242  1.00 15.090          C  
ATOM   8087  O   GLU A 515     -33.355  11.094 -27.360  1.00 15.310          O  
ATOM   8088  CB  GLU A 515     -34.900  10.675 -24.722  1.00 19.960          C  
ATOM   8089  CG  GLU A 515     -34.553  11.886 -23.827  1.00 19.960          C  
ATOM   8090  CD  GLU A 515     -34.319  11.500 -22.392  1.00 19.960          C  
ATOM   8091  OE1 GLU A 515     -34.210  10.321 -22.138  1.00 19.960          O  
ATOM   8092  OE2 GLU A 515     -34.247  12.365 -21.558  1.00 19.960          O  
ATOM   8093  H   GLU A 515     -33.265   9.473 -23.236  1.00 16.210          H  
ATOM   8094  HA  GLU A 515     -34.079   9.080 -25.881  1.00 17.470          H  
ATOM   8095 1HB  GLU A 515     -35.510  11.045 -25.546  1.00 23.960          H  
ATOM   8096 2HB  GLU A 515     -35.521   9.994 -24.141  1.00 23.960          H  
ATOM   8097 1HG  GLU A 515     -33.667  12.389 -24.203  1.00 23.960          H  
ATOM   8098 2HG  GLU A 515     -35.377  12.595 -23.874  1.00 23.960          H  
ATOM   8099  N   GLU A 516     -31.731  11.266 -25.850  1.00 15.420          N  
ATOM   8100  CA  GLU A 516     -30.922  12.136 -26.682  1.00 16.070          C  
ATOM   8101  C   GLU A 516     -30.239  11.326 -27.793  1.00 16.670          C  
ATOM   8102  O   GLU A 516     -29.622  11.889 -28.697  1.00 17.000          O  
ATOM   8103  CB  GLU A 516     -29.919  12.902 -25.831  1.00 22.240          C  
ATOM   8104  CG  GLU A 516     -30.566  13.877 -24.844  1.00 22.240          C  
ATOM   8105  CD  GLU A 516     -29.574  14.684 -24.047  1.00 22.240          C  
ATOM   8106  OE1 GLU A 516     -28.502  14.926 -24.538  1.00 22.240          O  
ATOM   8107  OE2 GLU A 516     -29.892  15.054 -22.944  1.00 22.240          O  
ATOM   8108  H   GLU A 516     -31.408  10.998 -24.936  1.00 18.500          H  
ATOM   8109  HA  GLU A 516     -31.579  12.865 -27.156  1.00 19.280          H  
ATOM   8110 1HB  GLU A 516     -29.352  12.197 -25.258  1.00 26.690          H  
ATOM   8111 2HB  GLU A 516     -29.230  13.454 -26.468  1.00 26.690          H  
ATOM   8112 1HG  GLU A 516     -31.210  14.557 -25.398  1.00 26.690          H  
ATOM   8113 2HG  GLU A 516     -31.195  13.311 -24.157  1.00 26.690          H  
ATOM   8114  N   LEU A 517     -30.409   9.996 -27.749  1.00 16.940          N  
ATOM   8115  CA  LEU A 517     -29.906   9.079 -28.763  1.00 17.620          C  
ATOM   8116  C   LEU A 517     -30.830   9.029 -29.979  1.00 18.060          C  
ATOM   8117  O   LEU A 517     -30.493   8.389 -30.976  1.00 18.500          O  
ATOM   8118  CB  LEU A 517     -29.851   7.638 -28.213  1.00 24.400          C  
ATOM   8119  CG  LEU A 517     -28.859   7.302 -27.078  1.00 24.400          C  
ATOM   8120  CD1 LEU A 517     -29.158   5.891 -26.560  1.00 24.400          C  
ATOM   8121  CD2 LEU A 517     -27.462   7.326 -27.616  1.00 24.400          C  
ATOM   8122  H   LEU A 517     -30.905   9.590 -26.952  1.00 20.330          H  
ATOM   8123  HA  LEU A 517     -28.924   9.415 -29.086  1.00 21.140          H  
ATOM   8124 1HB  LEU A 517     -30.850   7.396 -27.842  1.00 29.280          H  
ATOM   8125 2HB  LEU A 517     -29.638   6.970 -29.044  1.00 29.280          H  
ATOM   8126  HG  LEU A 517     -28.961   8.019 -26.265  1.00 29.280          H  
ATOM   8127 1HD1 LEU A 517     -28.473   5.633 -25.771  1.00 29.280          H  
ATOM   8128 2HD1 LEU A 517     -30.181   5.855 -26.177  1.00 29.280          H  
ATOM   8129 3HD1 LEU A 517     -29.054   5.185 -27.373  1.00 29.280          H  
ATOM   8130 1HD2 LEU A 517     -26.774   7.076 -26.838  1.00 29.280          H  
ATOM   8131 2HD2 LEU A 517     -27.390   6.606 -28.410  1.00 29.280          H  
ATOM   8132 3HD2 LEU A 517     -27.219   8.305 -28.000  1.00 29.280          H  
ATOM   8133  N   ASN A 518     -32.007   9.664 -29.887  1.00 18.060          N  
ATOM   8134  CA  ASN A 518     -32.983   9.628 -30.966  1.00 18.550          C  
ATOM   8135  C   ASN A 518     -33.327  11.027 -31.474  1.00 18.730          C  
ATOM   8136  O   ASN A 518     -32.593  11.601 -32.280  1.00 18.900          O  
ATOM   8137  OXT ASN A 518     -34.425  11.511 -31.201  1.00 27.830          O  
ATOM   8138  CB  ASN A 518     -34.231   8.910 -30.500  1.00 24.750          C  
ATOM   8139  CG  ASN A 518     -33.976   7.460 -30.191  1.00 24.750          C  
ATOM   8140  OD1 ASN A 518     -33.689   6.649 -31.083  1.00 24.750          O  
ATOM   8141  ND2 ASN A 518     -34.079   7.107 -28.933  1.00 24.750          N  
ATOM   8142  H   ASN A 518     -32.244  10.187 -29.038  1.00 21.670          H  
ATOM   8143  HA  ASN A 518     -32.554   9.078 -31.804  1.00 22.260          H  
ATOM   8144 1HB  ASN A 518     -34.611   9.400 -29.600  1.00 29.700          H  
ATOM   8145 2HB  ASN A 518     -35.002   8.981 -31.265  1.00 29.700          H  
ATOM   8146 1HD2 ASN A 518     -33.920   6.157 -28.665  1.00 29.700          H  
ATOM   8147 2HD2 ASN A 518     -34.315   7.789 -28.241  1.00 29.700          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3045.48 307.915 2203.75 -172.044 60.1996 110.355 1194.26 -1230.56 -4.41147 -30.0865 -1113.34 -124.875 -287.98 -142.221 -88.8516 -64.5201 0 49.5411 5.69065 33.5181 247.312 411.829 -115.082 116.315 -108.944 -31.6657 318.497 -1500.88
MET:NtermProteinFull_1 -4.59847 0.22819 3.29331 -0.45897 0.16996 0.00268 2.13346 -1.63075 -0 -0 -1.17894 1.18131 0 0 0 0 0 0.04138 0.06903 0.05893 1.39034 0 0 0 0.60916 0 0.19543 1.50607
ALA_2 -1.5368 0.12534 1.1308 -0.02426 0 0 0.25226 -0.71327 -0 -0 -0.14385 -0.17011 0 0 0 0 0 0.01171 -0.00773 0 0 0 -0.16848 0 1.8394 -0.42105 0.32975 0.50371
ASP_3 -2.05561 0.03191 2.17583 -0.10399 0.00281 0.28723 0.56232 -0.98247 -0 -0 -0.57092 -0.35206 0 0 0 0 0 0.00347 -0.01184 4e-05 0 1.82616 0.02853 0 -2.3716 -0.62438 0.31942 -1.83517
LYS_4 -3.85841 0.16265 5.16845 -0.30301 0.03607 0.13818 2.44793 -2.0787 -0 -0 -2.704 0.13223 0 0 -0.84121 0 0 0.00444 0.06742 0.00953 1.86072 0 0.02302 0 -1.5107 -0.31831 0.32938 -1.23431
LEU_5 -3.63699 0.28792 2.95513 -0.70835 0.27668 0.3108 1.66157 -1.6498 -0 -0 -0.78961 0.08006 0 0 0 0 0 0.00605 -0.04304 0.00127 1.00668 0 -0.2483 0 0.18072 -0.24761 0.34311 -0.21372
ASN_6 -3.0941 0.13614 3.34915 -0.18054 0.03127 0.27089 1.22544 -1.69686 -0 -0 -0.79448 -0.33607 0 0 0 0 0 0.00335 -0.0161 0.0061 0 1.42151 0.25135 0 -0.93687 -0.14567 0.227 -0.2785
GLU_7 -5.72986 0.36839 6.85051 -0.20016 0.03172 0.28511 3.0991 -3.00505 -0 -0 -2.89829 -0.53059 0 0 -0.84121 0 0 0.01082 0.04978 0.04199 0 3.34059 -0.18812 0 -2.7348 -0.15182 0.13482 -2.06707
TYR_8 -6.39943 0.44577 4.97862 -0.95367 0.06061 0.32941 2.60265 -2.71665 -0 -0 -2.26307 -0.30538 0 0 0 0 0 0.018 -0.00373 0.07865 0 1.74305 -0.41651 0.00698 1.2797 -0.0715 0.1681 -1.41839
VAL_9 -5.92499 0.31167 4.92051 -0.31433 0.23404 0.07191 2.45242 -2.69262 -0 -0 -2.34094 -0.14852 0 0 0 0 0 0.00202 -0.05589 2e-05 0.06184 0 -0.29896 0 1.9342 0.01574 0.196 -1.57587
ALA_10 -4.01851 0.12849 4.42906 -0.02194 0 0 2.5739 -2.35667 -0 -0 -3.0579 -0.3574 0 0 0 0 0 0.0008 0.00791 0 0 0 -0.27958 0 1.8394 -0.27559 0.24848 -1.13955
LEU_11 -5.39017 0.39916 5.98484 -0.47292 0.18171 0.10938 2.68444 -2.84453 -0 -0 -2.51538 0.22138 0 0 0 0 0 0.00443 -0.02332 0.10771 0.43894 0 -0.25727 0 0.18072 -0.33788 0.29135 -1.2374
ILE_12 -6.4112 0.55683 5.40368 -0.66599 0.50642 0.15081 2.57285 -2.77773 -0.01553 -0.14688 -2.4396 0.28233 0 0 0 0 0 0.01012 -0.0669 0.00542 0.5867 0 -0.46157 0 0.73287 -0.10253 0.45609 -1.82382
LYS_13 -5.09877 0.17641 5.29049 -0.29821 0.0251 0.12786 2.22584 -2.50335 -0 -0 -2.14092 -0.04239 0 0 0 0 0 0.00315 -0.00788 0.05112 1.71404 0 -0.02427 0 -1.5107 -0.23495 0.3739 -1.87351
THR_14 -4.58132 0.21728 5.68029 -0.20324 0.13321 0.07357 2.87716 -2.58708 -0 -0 -3.73652 -0.0615 0 0 0 0 0 0.00174 -0.00997 0.00215 0.05605 0 -0.0192 2.28446 -1.0874 -0.15354 0.20057 -0.91333
GLU_15 -6.23162 0.66169 7.67888 -0.22543 0.03911 0.33229 2.78943 -3.42407 -0.01553 -0.14688 -4.51019 -0.62083 0 0 0 0 0 0.02747 -0.0178 0.03849 0 3.03614 -0.26084 0 -2.7348 -0.19876 0.25059 -3.53265
ILE_16 -4.35079 0.27306 4.23349 -0.50304 0.38579 0.10139 1.74687 -2.13885 -0 -0 -1.13236 0.00815 0 0 0 0 0 0.0175 -0.04295 0.02265 0.51107 0 -0.4338 0 0.73287 -0.26273 0.29676 -0.53491
LYS_17 -3.98191 0.15222 4.84791 -0.30855 0.03606 0.14074 2.18905 -2.2125 -0 -0 -2.4215 0.00089 0 0 0 0 0 0.009 -0.03179 0.01119 1.83803 0 -0.00481 0 -1.5107 -0.03944 0.25228 -1.03383
LYS_18 -6.34652 0.37175 6.36949 -0.42953 0.06808 0.22278 3.58337 -2.82762 -0 -0 -4.23195 -0.04539 0 0 0 -0.71828 0 0.00861 0.08384 0.21086 1.9572 0 0.03118 0 -1.5107 -0.18091 0.42214 -2.9616
TYR_19 -6.9065 0.68383 3.49936 -0.6671 0.09712 0.36801 1.95767 -2.10491 -0.00031 -0.00166 -1.11072 -0.25231 0 0 0 0 0 0.00087 0.39165 0.0008 0 2.16002 -0.06957 0.00142 1.2797 -0.09545 0.64605 -0.12205
SER_20 -2.35835 0.18863 3.46244 -0.04025 3e-05 0.05759 1.56273 -1.52992 -0 -0 -1.9196 -0.3936 0 0 0 0 0 0.00277 -0.04312 0.03449 0.28668 0 -0.29699 1.75134 -0.77834 -0.35052 0.59354 0.22957
LYS_21 -3.71846 0.47078 3.67577 -0.29698 0.04319 0.13462 1.88171 -1.63682 -0 -0 0.17648 0.17888 0 0 0 0 0 0.03039 -0.02658 0.0175 1.53753 0 0.3911 0 -1.5107 0.03787 0.36899 1.7553
LYS_22 -2.76192 0.14202 2.39215 -0.52914 0.19072 0.36822 0.81616 -1.10218 -0 -0 0.36349 0.02127 0 0 0 0 0 0.60862 -0.00671 0.00758 2.45668 0 0.37027 0 -1.5107 0.64269 0.30442 2.77363
ILE_23 -3.15117 0.20138 1.21483 -0.48492 0.3718 0.10896 0.63697 -1.00908 -0 -0 -0.24341 0.23595 0 0 0 0 0 0.20859 -0.07606 0.01027 0.35711 0 -0.35978 0 0.73287 0.07446 0.46369 -0.70753
PHE_24 -7.06257 0.63192 4.06563 -0.66047 0.05446 0.37781 2.81305 -2.35643 -0 -0 -1.1353 -0.05461 0 0 0 0 0 0.22341 0.00305 0.06911 0 2.33236 -0.06145 0 1.0402 0.01878 0.52469 0.82362
ASN_25 -5.04155 0.22352 5.31302 -0.18643 0.03408 0.29109 2.77762 -2.67544 -0.0173 -0.09317 -2.49542 -0.42449 0 0 0 0 0 0.10044 -0.14616 0.04578 0 1.64248 0.22655 0 -0.93687 0.28399 0.46304 -0.61523
SER_26 -4.26404 0.52897 4.89745 -0.02739 0 0.04156 1.89312 -2.23277 -0 -0 -0.8184 -1.09152 0 0 0 0 0 0.11316 -0.04571 0.00683 0.32532 0 0.02698 0.60849 -0.77834 -0.0865 0.37294 -0.52982
GLU_27 -5.20335 0.25458 5.8737 -0.20863 0.0274 0.30849 3.36148 -2.53953 -0.00031 -0.00166 -4.60123 -0.55836 0 0 0 -0.71828 0 0.02458 0.01793 0.01848 0 2.88791 -0.09722 0 -2.7348 -0.06684 0.28125 -3.6744
ILE_28 -8.52142 0.80306 3.9577 -0.5035 0.26275 0.11126 2.88932 -2.87721 -0.00045 -0.00466 -1.88017 -0.07905 0 0 0 0 0 0.01979 -0.02362 0.09983 0.49871 0 -0.26037 0 0.73287 0.07577 0.41177 -4.28761
GLY_29 -4.22929 0.40692 3.14617 -0.0012 0 0 2.15819 -1.97091 -0 -0 -2.21739 -0.31758 0 0 0 0 0 0.00715 -0.07984 0 0 0 -0.75601 0 0.83697 0.39484 0.38025 -2.24174
GLN_30 -5.75101 0.44169 5.27486 -0.33414 0.04183 0.1896 3.27095 -2.75986 -0.00123 -0.00662 -3.58738 -0.20559 0 0 -0.94159 0 0 0.01152 0.04448 0.03771 0 3.03834 -0.12526 0 -0.18838 0.56239 0.27205 -0.71562
VAL_31 -8.76443 0.60796 2.93682 -0.27419 0.12806 0.05528 2.40464 -2.81846 -0.01543 -0.10888 -2.59986 0.19125 0 0 0 0 0 0.00376 -0.0572 0.03433 0.0822 0 -0.3173 0 1.9342 -0.125 0.50702 -6.19523
ILE_32 -6.19943 0.49856 3.58282 -0.49452 0.42574 0.09911 1.43301 -1.94581 -0 -0 -0.52388 -0.09019 0 0 0 0 0 0.00399 -0.04277 0.1018 0.68755 0 -0.49581 0 0.73287 -0.22051 0.6035 -1.84399
SER_33 -4.18715 0.34633 3.81005 -0.02871 4e-05 0.05137 2.35657 -1.91454 -0 -0 -1.77572 -0.92822 0 0 0 0 0 0.01417 0.06883 0.00895 0.14381 0 -0.27725 0.60443 -0.77834 0.23903 0.44195 -1.80439
VAL_34 -5.81409 0.38768 1.22982 -0.37414 0.26217 0.09608 1.24831 -1.63945 -0 -0 -1.2895 -0.31811 0 0 -0.91445 0 0 0.01967 -0.02658 0.06945 1.03638 0 -0.66575 0 1.9342 0.06326 0.47882 -4.21623
ALA_35 -2.87844 0.23705 2.88636 -0.02221 0 0 1.77537 -1.58869 -0 -0 -1.6246 -0.41605 0 0 0 0 0 0.00552 -0.00706 0 0 0 -0.48926 0 1.8394 -0.11659 0.45619 0.05699
ASP_36 -3.21438 0.2804 2.04814 -0.13073 0.03855 0.41121 1.00143 -1.2877 -0 -0 -0.2062 -0.92295 0 0 0 0 0 0.22485 -0.03162 0.01731 0 2.41052 -0.564 0 -2.3716 -0.121 0.31198 -2.10578
GLY_37 -3.80768 0.30239 3.08428 -5e-05 0 0 1.79573 -1.83317 -0.0133 -0.0478 -1.50492 -0.38189 0 0 0 0 0 0.06592 -0.1427 0 0 0 -1.47719 0 0.83697 -0.66482 0.31804 -3.4702
ILE_38 -7.06075 0.58415 3.03198 -0.59589 0.33682 0.10837 2.58608 -2.46886 -0.00798 -0.02917 -2.11086 0.29793 0 0 0 0 0 0.0127 0.01355 0.0013 0.99584 0 -0.78626 0 0.73287 -0.74861 0.41431 -4.69248
ALA_39 -5.37024 0.27673 1.80711 -0.02375 0 0 2.4828 -1.98059 -0.01474 -0.05202 -2.64112 -0.33221 0 0 0 0 0 0.0187 0.17501 0 0 0 0.30804 0 1.8394 -0.00985 0.45531 -3.06143
LYS_40 -6.41848 0.49028 5.27292 -0.37138 0.03408 0.19394 3.24232 -2.47205 -0.01591 -0.06519 -3.67103 -0.06987 0 0 0 0 0 0.01023 -0.01497 0.03884 1.88899 0 0.37814 0 -1.5107 0.32616 0.54555 -2.18814
VAL_41 -8.55888 0.82227 2.43521 -0.26297 0.17658 0.05122 2.54802 -2.71852 -0.03118 -0.16401 -2.34077 -0.12025 0 0 0 0 0 0.00379 -0.02213 3e-05 0.415 0 -0.80135 0 1.9342 -0.09933 0.74912 -5.98396
SER_42 -3.71566 0.53316 3.82819 -0.0292 0.00011 0.04767 2.46114 -1.94671 -0.0067 -0.0294 -2.79035 -0.97989 0 0 0 0 0 0.01655 -0.00366 0.00013 1.20241 0 0.10883 0.6001 -0.77834 -0.25904 0.57429 -1.16638
GLY_43 -3.07616 0.302 1.93378 -0.0004 0 0 0.75455 -1.24635 -0.01956 -0.10933 -0.3063 -0.23472 0 0 0 0 0 0.02016 -0.03429 0 0 0 -1.52327 0 0.83697 0.10782 0.28569 -2.3094
LEU_44 -9.24229 0.91802 2.48838 -0.49662 0.13031 0.15188 2.14356 -2.84448 -0.01659 -0.1444 -2.05723 -0.12451 0 0 0 0 0 0.00602 0.26541 0.03894 0.37748 0 0.67172 0 0.18072 0.4173 0.4461 -6.69028
GLU_45 -4.10945 0.44973 4.41878 -0.22048 0.05023 0.33018 1.14571 -1.99862 -0.01775 -0.09783 -0.46132 -0.60209 0 0 0 0 0 0.01941 -0.0569 0.23888 0 3.10675 -0.33335 0 -2.7348 -0.09873 0.55742 -0.41424
ASN_46 -3.82176 0.37124 4.29896 -0.1908 0.0549 0.31477 1.14039 -2.03577 -0 -0 -0.87802 -0.48179 0 0 0 0 0 0.0088 -0.06222 0.00932 0 2.06828 -0.59537 0 -0.93687 -0.72284 0.32516 -1.13361
ALA_47 -5.05927 0.53864 2.09528 -0.0236 0 0 1.3951 -1.97095 -0.01659 -0.1444 -1.1917 -0.18106 0 0 0 0 0 0.00938 -0.03917 0 0 0 -0.1412 0 1.8394 -0.82154 0.22011 -3.49155
LEU_48 -4.30928 0.24443 4.15174 -0.46286 0.23681 0.08258 2.3312 -2.09208 -0.05634 -0.32986 -2.01343 0.16077 0 0 -0.84091 0 0 0.03388 0.00769 0.0075 0.51416 0 -0.28291 0 0.18072 -0.54073 0.24459 -2.73234
LEU_49 -4.50382 0.43953 1.87283 -0.45044 0.20181 0.07564 0.80195 -1.48788 -0 -0 -0.20747 0.33009 0 0 0 0 0 0.02227 -0.01699 0.05821 0.68333 0 -0.03706 0 0.18072 -0.38822 0.40106 -2.02445
ASN_50 -4.91372 0.30166 3.93899 -0.19379 0.0449 0.32409 2.04296 -2.19646 -0.01054 -0.07179 -2.63583 -0.9125 0 0 0 0 0 0.0343 0.1037 0.00139 0 1.63448 -0.50307 0 -0.93687 -0.38327 0.5839 -3.74747
GLU_51 -9.66109 0.74961 11.7108 -0.29481 0.07922 0.31534 6.6241 -5.0698 -0 -0 -8.48482 -0.22735 0 0 -1.29583 -1.15238 0 0.01775 0.05254 0.05911 0 3.1293 -0.04112 0 -2.7348 -0.30859 0.65299 -5.87989
LEU_52 -8.4955 1.35432 4.68812 -0.5259 0.37309 0.10568 2.83864 -2.86036 -0.01762 -0.12573 -2.55267 0.27304 0 0 0 0 0 0.07022 -0.01853 0.00261 0.68641 0 -0.22376 0 0.18072 -0.43764 0.81631 -3.86854
ILE_53 -9.6113 0.7064 2.65838 -0.58989 0.3316 0.10779 2.26118 -2.86202 -0.00214 -0.00681 -2.209 0.22076 0 0 0 0 0 0.08293 -0.00779 0.02333 1.0621 0 -0.75644 0 0.73287 -0.41661 0.81616 -7.45852
GLN_54 -6.06557 0.40832 5.00531 -0.54018 0.06545 0.53827 3.2342 -2.70879 -0 -0 -3.40112 -0.62901 0 0 0 -1.10286 0 0.00938 0.00923 0.01668 0 2.60125 0.03029 0 -0.18838 -0.30333 0.58198 -2.43889
PHE_55 -9.97298 0.97648 2.03502 -0.57853 0.06313 0.29731 3.28273 -2.67737 -0.00214 -0.00681 -3.1703 0.11208 0 0 0 0 0 0.01634 0.24421 0.00074 0 1.95144 -0.36124 0 1.0402 -0.26372 0.67061 -6.3428
GLU_56 -3.58972 0.26215 4.69266 -0.34796 0.09314 0.49911 1.86514 -1.88214 -0.00138 -0.01824 -2.77399 -0.56191 0 0 -0.57538 0 0 0.19156 -0.19582 0.06902 0 3.98356 -0.22081 0 -2.7348 -0.06922 0.70254 -0.61249
ASN_57 -6.3648 0.83858 5.85658 -0.34933 0.09643 0.6735 1.89337 -2.79442 -0.0099 -0.07968 -0.64247 -1.93425 0 0 0 -0.34314 0 0.20779 -0.06119 0.30938 0 2.42678 -0.69452 0 -0.93687 -0.14396 0.7039 -1.34822
ASN_58 -2.23332 0.20615 2.6236 -0.19107 0.02603 0.32588 1.04885 -1.34437 -0 -0 -0.94509 -0.98224 0 0 0 0 0 0.03181 -0.09048 0.0232 0 1.90578 -0.96136 0 -0.93687 -0.56636 0.59776 -1.46209
ILE_59 -6.92198 0.49568 4.41521 -0.57433 0.31906 0.09594 2.03292 -2.67951 -0.0014 -0.00466 -1.51724 0.25668 0 0 0 0 0 0.02668 -0.04118 0.10615 0.97127 0 -0.7679 0 0.73287 -0.55901 0.65472 -2.96003
GLN_60 -7.08071 0.59315 3.8903 -0.37129 0.03983 0.21658 2.41069 -2.3769 -0 -0 -2.64257 -0.0605 0 0 0 -1.10286 0 0.01719 0.12942 0.12198 0 3.90006 0.10795 0 -0.18838 -0.31583 0.69917 -2.0127
GLY_61 -5.12857 0.60434 3.33156 -0.00094 0 0 2.5545 -2.14079 -0.0014 -0.00466 -2.90665 -0.27319 0 0 0 0 0 0.0044 -0.08967 0 0 0 -0.04192 0 0.83697 0.38421 0.33466 -2.53714
ILE_62 -8.74349 1.20602 3.30568 -0.56327 0.55655 0.12388 2.87993 -2.76286 -0 -0 -2.4841 -0.10655 0 0 0 0 0 0.00504 -0.03567 0.03208 1.28299 0 -0.35579 0 0.73287 0.44129 0.39646 -4.08895
VAL_63 -8.31105 0.59472 2.60036 -0.29534 0.24153 0.07052 2.2705 -2.57437 -0.01185 -0.09842 -2.48875 -0.01453 0 0 0 0 0 0.01146 -0.07618 0.00085 0.02021 0 -0.29854 0 1.9342 -0.15133 0.46447 -6.11154
LEU_64 -5.64024 0.50499 2.00182 -0.49695 0.28162 0.12693 1.04159 -1.71863 -0 -0 -1.24106 0.1214 0 0 0 0 0 0.06936 -0.02215 0.02937 0.37391 0 -0.14549 0 0.18072 0.02788 0.30908 -4.19584
ASN_65 -4.18796 0.1095 3.94738 -0.29891 0.09042 0.56081 2.16339 -2.0762 -0.01724 -0.13622 -1.44657 -0.89077 0 0 0 0 0 0.0278 -0.06058 0.02508 0 2.04415 -0.61203 0 -0.93687 0.3722 0.21037 -1.11223
LEU_66 -4.75939 0.30249 0.71353 -0.55925 0.16806 0.17048 0.73059 -1.32298 -0 -0 -0.2066 0.11445 0 0 0 0 0 0.07903 0.19116 0.18456 0.68502 0 -0.19294 0 0.18072 0.34496 0.71787 -2.45825
GLU_67 -3.99379 0.35976 5.35994 -0.45417 0.04569 0.68618 3.48323 -2.38151 -0 -0 -4.13252 -1.2782 0 0 -1.09419 0 0 0.09609 0.00989 0.032 0 5.31953 0.02022 0 -2.7348 0.12561 0.94349 0.41245
GLN_68 -2.72587 0.40292 3.54866 -0.61721 0.07401 0.37932 1.62466 -1.5145 -0 -0 -1.17501 -0.04146 0 0 -1.09419 0 0 2.56211 2.40878 0.00567 0 2.47088 0.31937 0 -0.18838 0.96102 16.1578 23.5585
ASN_69 -1.97912 0.22099 2.14967 -0.3504 0.05691 0.7169 0.96662 -1.02055 -0.00446 -0.03059 -1.11887 -0.52284 0 0 0 0 0 1.61934 0.12724 0.00738 0 1.93278 -0.02695 0 -0.93687 1.30554 16.2777 19.3904
THR_70 -4.86681 0.40456 4.87794 -0.23053 0.30072 0.09813 2.98171 -2.43335 -0.01484 -0.08173 -1.62246 -1.26598 0 0 0 0 0 0.11145 -0.00467 0.06896 0.12271 0 0.20134 2.27959 -1.0874 0.55075 0.67078 1.06088
VAL_71 -6.72968 0.56689 2.61075 -0.27334 0.17096 0.05666 3.09988 -2.23686 -0 -0 -1.96825 -0.30771 0 0 0 0 0 0.01142 0.03573 0.2524 0.19867 0 -0.74338 0 1.9342 0.00593 0.42805 -2.88768
GLY_72 -3.75748 0.20087 3.62987 -0.00033 0 0 2.69554 -1.9736 -0.00019 -0.00068 -3.89419 -0.34479 0 0 0 0 0 0.01144 -0.05215 0 0 0 1.22728 0 0.83697 0.76384 0.29016 -0.36742
ILE_73 -9.4755 1.20875 2.66494 -0.48008 0.40346 0.09847 2.61119 -2.75615 -1e-05 -3e-05 -2.64683 -0.00546 0 0 0 0 0 0.00224 0.02769 0.00147 0.32351 0 -0.708 0 0.73287 0.77841 0.49276 -6.72631
ALA_74 -5.24159 0.75877 2.19321 -0.02328 0 0 2.55063 -2.046 -0.00894 -0.02814 -2.76516 -0.28791 0 0 0 0 0 0.01031 0.04117 0 0 0 0.09625 0 1.8394 -0.20775 0.64626 -2.47278
LEU_75 -7.99824 0.60659 1.68838 -0.50588 0.28194 0.11598 2.01079 -2.15049 -1e-05 -3e-05 -2.39246 0.09927 0 0 0 0 0 0.04316 -0.02243 0.22109 1.07728 0 -0.34984 0 0.18072 -0.03727 0.59395 -6.53751
PHE_76 -9.76889 1.81202 1.20122 -0.71435 0.08411 0.41945 1.36374 -1.98154 -0.00894 -0.02814 -1.44712 -0.03198 0 0 0 0 0 0.19627 0.03648 0.17867 0 2.24704 -0.0619 0 1.0402 0.14229 0.70168 -4.6197
GLY_77 -2.01472 0.17862 2.33624 -0.00113 0 0 1.3879 -1.16132 -0.02723 -0.25544 -1.23578 -0.35209 0 0 0 0 0 0.0922 -0.0257 0 0 0 -1.54051 0 0.83697 0.53447 0.59027 -0.65725
ASP_78 -2.87087 0.31547 4.39628 -0.26202 0.13588 0.9372 2.49656 -1.97426 -0.00563 -0.06503 -3.29897 -0.90716 0 0 -0.57691 -0.60692 0 0.01081 0.02201 0.0141 0 1.92101 -0.79854 0 -2.3716 0.3517 0.54959 -2.58732
TYR_79 -6.67548 0.75327 4.43948 -1.05138 0.22214 0.4874 3.12296 -2.76503 -0 -0 -1.72384 -0.47666 0 0 0 0 0 0.02215 -0.1467 0.07923 0 2.1997 0.40899 0.00164 1.2797 0.07286 0.61976 0.87018
SER_80 -3.14788 0.54255 4.76217 -0.03824 0.00019 0.05426 2.54658 -2.15261 -0 -0 -3.47253 -0.45533 0 0 -0.91765 -0.60692 0 0.03149 0.04423 0.07482 0.15799 0 -0.35217 1.74556 -0.77834 -0.17905 0.49636 -1.64451
SER_81 -3.31226 0.41273 4.25298 -0.03304 0.00186 0.0601 1.92725 -1.91317 -0.01243 -0.08792 -0.8473 -0.86048 0 0 0 -0.34314 0 0.11636 -0.0736 0.04582 0.34395 0 -0.26217 0.60004 -0.77834 -0.60279 0.38393 -0.98163
LEU_82 -7.884 0.76565 2.36004 -0.48198 0.21766 0.08552 1.89214 -2.20584 -0 -0 -1.02275 0.258 0 0 -0.40006 0 0 0.01854 -0.02023 0.30303 0.84127 0 -0.36864 0 0.18072 -0.43355 0.36083 -5.53364
ARG_83 -4.98661 0.31792 5.67657 -0.95222 0.31621 0.66652 2.85326 -2.67006 -0.00576 -0.03917 -4.63917 0.17183 0 0 -0.74079 0 0 0.00996 0.03594 0.08077 1.99036 0 -0.22958 0 -1.2888 -0.2344 0.46401 -3.2032
GLU_84 -5.07254 0.50602 4.6027 -0.51408 0.33603 1.63411 1.63067 -2.15369 -0 -0 -1.97801 -2.48603 0 0 -0.91445 0 0 0.00998 -0.00956 0.02342 0 4.35041 -0.02627 0 -2.7348 -0.41912 0.56257 -2.65263
GLY_85 -2.62848 0.16074 3.13419 -7e-05 0 0 1.61542 -1.51892 -0.01039 -0.14837 -1.84043 -0.39751 0 0 -0.94159 0 0 0.0176 -0.15815 0 0 0 -1.5133 0 0.83697 -0.7115 0.40267 -3.70112
SER_86 -5.22586 0.4918 6.18667 -0.04071 0 0.07278 3.21932 -2.79053 -0.01918 -0.14126 -4.17153 0.00523 0 0 0 0 0 0.01255 0.06142 0.02154 0.28716 0 -0.28625 1.72268 -0.77834 -0.7396 0.3236 -1.78852
THR_87 -3.96684 0.18977 3.61119 -0.17219 0.10018 0.05969 2.37403 -1.88693 -0.01029 -0.13698 -2.51605 -0.16159 0 0 -0.57538 0 0 0.01582 0.05443 0.00064 0.12074 0 -0.02552 2.35156 -1.0874 -0.2938 0.58138 -1.37356
ALA_88 -5.6764 0.51951 1.33815 -0.02496 0.00033 0 2.26355 -1.98345 -0.00052 -0.00145 -2.20173 -0.33972 0 0 0 0 0 0.02287 0.00045 0 0 0 0.29299 0 1.8394 0.25557 0.63429 -3.06112
LYS_89 -6.05607 0.64666 5.9966 -0.57907 0.19847 0.28851 2.97803 -2.86713 -0 -0 -5.31084 0.22978 0 0 0 0 0 0.03223 0.00215 0.03374 3.01507 0 -0.00433 0 -1.5107 0.22994 0.49734 -2.17962
ARG_90 -10.663 0.79789 9.70534 -0.68618 0.09885 0.41295 3.71217 -4.40185 -0.0445 -0.23145 -3.4626 0.58125 0 0 0 -1.15238 0 0.02269 0.1305 0.16522 2.52612 0 -0.12342 0 -1.2888 -0.1981 0.85577 -3.24352
THR_91 -4.96918 0.59895 4.60263 -0.13259 0.06206 0.0797 2.37227 -2.32041 -0 -0 -1.16184 -1.20481 0 0 0 -0.49417 0 0.03122 -0.02707 0.13794 0.10421 0 -0.36732 2.40348 -1.0874 -0.44987 1.00784 -0.81437
HIS_92 -4.57125 0.24743 4.80431 -0.45508 0.03689 0.54653 1.11476 -2.17212 -0 -0 -1.22051 -0.45155 0 0 -0.45493 0 0 0.02384 -0.09405 0.00708 0 2.32323 -0.39956 0 -0.45461 -0.41941 0.50252 -1.08645
SER_93 -3.53783 0.15531 4.80259 -0.03477 0 0.07911 1.95928 -2.03604 -0.02806 -0.19717 -1.6559 0.08281 0 0 0 -0.49417 0 0.0448 -0.00547 0.03833 0.19939 0 -0.44568 0.60622 -0.77834 -0.22621 0.24063 -1.23117
VAL_94 -4.68933 0.3766 2.26627 -0.2581 0.12508 0.04856 0.95556 -1.56309 -0 -0 -0.73626 0.21755 0 0 0 0 0 0.01216 0.03469 0.00571 0.18435 0 -0.22311 0 1.9342 -0.21125 0.35835 -1.16205
MET_95 -8.70826 2.38254 2.42962 -0.41266 0.14982 0.10747 1.66914 -1.7801 -0.02402 -0.14778 -2.52308 0.27116 0 0 0 0 0 0.01199 -0.1055 0.05054 1.36613 0 0.34995 0 0.60916 -0.21042 1.06934 -3.44497
LYS_96 -5.70213 0.6118 3.20927 -0.77714 0.27663 0.91255 1.00026 -1.52604 -0 -0 0.21751 0.24242 0 0 0 0 0 0.01581 0.00997 0.36224 4.0914 0 0.11353 0 -1.5107 -0.01486 0.99633 2.52884
THR_97 -6.30024 0.82007 3.88938 -0.22932 0.19215 0.09394 3.00616 -2.3667 -0 -0 -1.84696 -1.21825 0 0 0 0 0 0.01333 0.35322 0 1.48322 0 -0.20494 2.28361 -1.0874 -0.05214 0.92533 -0.24555
PRO_98 -4.85592 0.8458 1.68809 -0.12562 0.00131 0.09254 0.83578 -1.04547 -0 -0 -0.57394 0.22238 0 0 0 0 0 0.04249 -0.06899 0.02419 0.17343 0 -0.95937 0 -2.4119 -0.4995 0.96954 -5.64518
VAL_99 -7.50256 0.70737 1.82581 -0.30296 0.19095 0.0612 1.72227 -2.1916 -0.04254 -0.2051 -1.37255 -0.33597 0 0 0 0 0 0.01736 0.00807 0.00041 0.07071 0 -0.38077 0 1.9342 -0.57618 0.3903 -5.98159
GLY_100 -3.73174 0.84212 2.61197 -0.00071 0 0 1.20618 -1.62193 -0 -0 -0.75666 -0.24352 0 0 0 0 0 0.01561 -0.12693 0 0 0 -1.54196 0 0.83697 0.21009 0.37584 -1.92467
ASP_101 -3.80243 0.33017 4.0195 -0.11442 0.00567 0.34696 1.87844 -2.00388 -0.06749 -0.40915 -3.06677 -0.5082 0 0 0 -0.48374 0 0.02119 -0.0676 0.09488 0 1.82013 -0.03378 0 -2.3716 0.20949 0.44316 -3.75945
VAL_102 -5.56519 1.15036 1.96855 -0.2817 0.17616 0.04755 0.79836 -1.89896 -0.01413 -0.12282 0.02373 0.44266 0 0 0 0 0 0.0322 -0.09491 0.00442 0.62149 0 0.36914 0 1.9342 -0.30305 0.40874 -0.3032
MET_103 -8.53913 0.82443 3.32533 -0.39048 0.07789 0.25637 2.28697 -2.34563 -0.00428 -0.01774 -1.96735 -0.25286 0 0 0 0 0 0.04155 0.08512 0.12234 2.35441 0 -0.06719 0 0.60916 -0.31624 0.43409 -3.48324
LEU_104 -7.71165 0.99028 3.10143 -0.48335 0.29071 0.09095 1.71118 -2.48716 -0.02158 -0.12991 -1.11543 0.26516 0 0 0 0 0 0.02076 -0.04067 0.22449 0.84119 0 -0.15829 0 0.18072 -0.43162 0.48977 -4.37301
GLY_105 -3.20026 0.22241 3.27601 -6e-05 0 0 1.3173 -1.73319 -0 -0 -1.98814 -0.41559 0 0 0 0 0 0.01078 -0.16689 0 0 0 -1.44115 0 0.83697 -0.82262 0.27926 -3.82517
ARG_106 -9.60131 0.49104 10.2456 -1.13711 0.32136 0.62873 4.61093 -4.60876 -0.04936 -0.35931 -6.23942 0.40219 0 0 -0.75404 -1.6937 0 0.01877 0.07109 0.23793 2.2536 0 -0.08813 0 -1.2888 -0.60197 0.34001 -6.80067
ILE_107 -7.96087 0.74747 3.05551 -0.55278 0.33052 0.15709 2.80677 -2.36146 -0.01945 -0.16283 -3.72325 -0.02235 0 0 -0.81905 0 0 0.01087 -0.02933 0.16414 3.22592 0 -0.77815 0 0.73287 -0.27012 0.55776 -4.91073
VAL_108 -8.57063 1.05542 3.32516 -0.31828 0.21821 0.06883 2.8609 -2.92172 -0.01661 -0.1215 -2.95845 -0.35818 0 0 0 0 0 0.0061 -0.00631 1e-05 0.11052 0 -0.46004 0 1.9342 -0.45385 0.4827 -6.12352
ASN_109 -8.13851 0.84208 7.22093 -0.32981 0.09037 0.56915 4.701 -3.88288 -0 -0 -4.3132 -0.32693 0 0 -1.13682 -0.97403 0 0.00664 -0.02789 0.00579 0 1.28307 -0.39226 0 -0.93687 -0.18733 0.50663 -5.42087
ALA_110 -5.61716 0.31683 1.58847 -0.02607 0.00142 0 1.63265 -1.89561 -0 -0 -0.8089 -0.41478 0 0 -0.65372 0 0 0.01281 -0.11969 0 0 0 -0.14706 0 1.8394 -0.2429 0.57774 -3.95656
LEU_111 -6.4264 0.74099 2.32596 -0.51009 0.26737 0.14782 1.57606 -1.76007 -0.01497 -0.05536 -0.28554 0.06152 0 0 -0.59212 0 0 0.00379 -0.05345 0.02049 0.2228 0 -0.08275 0 0.18072 -0.5212 0.40395 -4.35048
GLY_112 -3.58566 0.12887 2.82097 -5e-05 0 0 1.14294 -1.61336 -0 -0 -1.15412 -0.38892 0 0 0 0 0 0.00594 -0.18576 0 0 0 -1.42364 0 0.83697 -0.76321 0.24835 -3.93069
GLU_113 -4.87989 0.45008 5.66327 -0.21673 0.04487 0.3341 3.00511 -2.5653 -0.01497 -0.05536 -2.52306 -0.41619 0 0 -0.5447 -0.97403 0 0.00145 -0.01836 0.14245 0 3.55336 -0.02488 0 -2.7348 -0.64376 0.28242 -2.13492
ALA_114 -3.28973 0.19392 1.26277 -0.02488 2e-05 0 0.57983 -1.22766 -0 -0 0.12673 -0.2344 0 0 0 0 0 0.00356 0.10487 0 0 0 -0.02792 0 1.8394 -0.57317 0.31523 -0.95141
ILE_115 -5.39736 0.77994 3.10253 -0.51746 0.61369 0.10606 1.36451 -1.95751 -0 -0 -0.23079 -0.23891 0 0 0 0 0 0.00586 0.16187 0.05634 0.79485 0 -0.4285 0 0.73287 -0.33502 0.37856 -1.00847
ASP_116 -5.37582 0.1853 8.11663 -0.20483 0.05642 0.69058 4.10433 -3.21375 -0.00472 -0.07238 -6.69996 -1.61167 0 0 -1.53478 -1.6937 0 0.03262 0.06225 0.02706 0 3.44174 -0.12343 0 -2.3716 0.15275 0.5867 -5.45025
GLY_117 -1.47494 0.22549 2.32127 -5e-05 0 0 0.98393 -1.07849 -0 -0 0.44673 -0.39767 0 0 0 0 0 0.01922 -0.12947 0 0 0 -1.31764 0 0.83697 -0.46129 0.51832 0.49238
ARG_118 -3.96191 0.23938 4.93157 -0.683 0.12704 0.47142 0.93551 -1.88837 -0.00432 -0.01054 -2.0978 0.22285 0 0 -0.71573 0 0 0.06101 -0.06797 0.01935 2.06639 0 -0.03207 0 -1.2888 -0.76476 0.35253 -2.08821
GLY_119 -1.89979 0.14021 2.95405 -0.0005 0 0 1.41331 -1.39464 -0.00472 -0.07238 -1.33073 -0.20789 0 0 -0.75404 0 0 0.0316 -0.06604 0 0 0 -1.53783 0 0.83697 0.00395 0.22615 -1.66232
ASP_120 -1.77319 0.06521 1.66374 -0.1063 0.00894 0.29808 0.21782 -0.85108 -0 -0 -0.46794 -0.2918 0 0 0 0 0 0.02261 -0.02987 0.00095 0 1.83866 0.03341 0 -2.3716 0.02711 0.0849 -1.63036
ILE_121 -6.9421 0.79959 1.9283 -0.49452 0.3777 0.11565 1.67522 -1.79812 -0.0049 -0.06324 -0.57901 -0.13906 0 0 0 0 0 0.17149 0.03485 0.01147 0.36417 0 -0.52295 0 0.73287 -0.41474 0.32608 -4.42127
LYS_122 -2.50486 0.1709 1.69149 -0.34593 0.061 0.21408 0.29727 -1.01724 -0 -0 0.17556 -0.18006 0 0 0 0 0 0.23824 0.11717 0.00068 1.49949 0 0.25996 0 -1.5107 0.19444 0.3999 -0.23861
ALA_123 -4.58172 0.60188 2.41907 -0.02402 0 0 2.53424 -1.92807 -0.0049 -0.06324 -2.45586 -0.22805 0 0 0 0 0 0.08908 -0.02822 0 0 0 -0.11399 0 1.8394 -0.05693 0.231 -1.77035
THR_124 -1.75129 0.16588 1.79253 -0.12428 0.08669 0.07138 0.46582 -0.8427 -0.03202 -0.16027 -0.01139 -1.02684 0 0 0 0 0 0.08113 -0.0605 0.00737 0.10053 0 -0.6132 2.26773 -1.0874 -0.60059 0.25396 -1.01746
GLU_125 -4.28401 0.48381 3.95687 -0.17961 0.02143 0.24736 1.95358 -1.95582 -0.03986 -0.16754 -2.90783 -0.57643 0 0 0 -0.40587 0 0.05519 0.00566 0.07119 0 4.00872 -0.06991 0 -2.7348 -0.18524 0.27557 -2.42754
TYR_126 -4.17713 0.26713 1.9618 -1.14332 0.18987 0.74943 0.41996 -1.17576 -0 -0 -0.14867 -0.33344 0 0 0 0 0 0.12571 0.05913 0.02731 0 1.87438 -0.29486 1e-05 1.2797 -0.1626 0.25921 -0.22212
ASP_127 -5.45326 0.44892 6.87269 -0.08785 0 0.23856 3.82039 -3.166 -0.01215 -0.03431 -5.60546 -0.08268 0 0 0 -0.67646 0 0.02263 0.00557 0.18665 0 3.17865 0.6694 0 -2.3716 0.22735 0.36437 -1.45458
GLN_128 -5.9847 0.26393 4.34009 -0.30749 0.03729 0.14572 1.42219 -2.11369 -0 -0 -1.02672 0.15734 0 0 -0.56096 0 0 0.03417 -0.02184 0.16831 0 3.2447 0.13046 0 -0.18838 0.12169 0.38652 0.24863
ILE_129 -8.24713 1.21272 3.53315 -0.69599 0.71242 0.15815 1.75584 -2.34064 -0.00103 -0.00275 -1.06808 0.42794 0 0 0 0 0 0.026 -0.06977 0.00012 0.5898 0 -0.46629 0 0.73287 -0.24136 0.55299 -3.43105
GLU_130 -3.82115 0.18914 3.74214 -0.20907 0.02839 0.31092 1.11608 -1.64286 -0.02412 -0.14813 -1.68829 -0.53541 0 0 -0.56096 -0.5521 0 0.05775 -0.04814 0.10524 0 3.35762 0.2513 0 -2.7348 0.337 0.54207 -1.92738
LYS_131 -4.60889 0.20048 6.14044 -0.4274 0.22255 0.14576 3.10182 -2.3304 -0.01317 -0.03706 -3.98933 -0.00178 0 0 -0.97093 -0.76321 0 0.07385 -0.00526 0.06506 2.84929 0 0.09028 0 -1.5107 0.31897 0.25736 -1.19229
ILE_132 -1.64775 0.12328 1.07803 -0.47132 0.34235 0.09394 0.4006 -0.59289 -0 -0 -0.06153 0.27774 0 0 0 0 0 0.0249 -0.08437 0.009 0.43422 0 -0.50108 0 0.73287 -0.29315 0.24381 0.10865
ALA_133 -3.10113 0.60648 1.16629 -0.02459 0 0 0.49483 -1.0854 -0 -0 -0.08062 -0.17579 0 0 0 0 0 0.00432 -0.03528 0 0 0 -0.16137 0 1.8394 -0.69057 0.85064 -0.39279
PRO_134 -3.18282 0.37239 1.92693 -0.12314 0.00383 0.09066 0.91984 -0.82135 -0 -0 -1.04365 0.22038 0 0 -0.55235 0 0 0.02912 -0.10472 0.01236 0.12019 0 -1.00517 0 -2.4119 -0.76158 0.90417 -5.40682
GLY_135 -2.79523 0.0863 3.47737 -0.00024 0 0 1.60976 -1.62198 -0 -0 -0.92235 -0.17272 0 0 0 0 0 0.00565 -0.06466 0 0 0 -0.7008 0 0.83697 -0.37986 0.25444 -0.38734
VAL_136 -3.22709 0.44975 2.84884 -0.32025 0.25149 0.07384 1.10309 -1.4204 -0 -0 0.03557 -0.17637 0 0 0 0 0 0.00817 -0.03146 0.0025 0.17303 0 -0.15532 0 1.9342 -0.12769 0.17842 1.60033
MET_137 -1.94289 0.11957 1.98283 -0.70032 0.19129 0.20873 0.45289 -0.93097 -0 -0 0.27892 -0.05092 0 0 0 0 0 0.02997 -0.07524 0.01789 0.85696 0 0.03309 0 0.60916 -0.23947 0.29603 1.13751
LYS_138 -4.93703 0.31805 4.6276 -0.32444 0.049 0.18565 2.10224 -2.08898 -0 -0 -1.88958 -0.24864 0 0 0 0 0 0.01313 0.05578 0.03947 1.79611 0 -0.04393 0 -1.5107 -0.3129 0.33318 -1.83599
ARG_139 -6.45798 0.47121 6.1851 -0.75097 0.13379 0.51505 2.887 -2.97779 -0.03423 -0.28093 -3.02832 0.70409 0 0 -0.55235 0 0 0.03727 0.0245 0.07748 2.67119 0 -0.04488 0 -1.2888 -0.10531 0.35692 -1.45796
LYS_140 -5.68572 0.36435 6.76246 -0.56947 0.11902 0.25344 2.59153 -2.57003 -0.00163 -0.01409 -3.85959 0.03547 0 0 0 -0.74656 0 0.00714 0.00562 0.09444 3.12854 0 0.12374 0 -1.5107 0.11734 0.43049 -0.92423
SER_141 -1.88964 0.04491 2.03412 -0.02656 0 0.02174 0.49529 -0.89721 -0 -0 -0.29833 -0.23385 0 0 0 0 0 0.00912 -0.02815 0.00321 0.47635 0 -0.10051 0.60055 -0.77834 -0.23786 0.24213 -0.56305
VAL_142 -5.38667 0.34059 0.79885 -0.28494 0.14898 0.06241 0.93096 -1.52568 -0 -0 0.37297 -0.025 0 0 0 0 0 0.02941 -0.08583 0.02387 0.03195 0 -0.35767 0 1.9342 -0.47723 0.17003 -3.29879
ASN_143 -3.21814 0.20911 2.53566 -0.35765 0.06047 0.72135 0.65617 -1.30107 -0.00164 -0.0142 -0.00465 -1.22652 0 0 0 0 0 0.03019 -0.04498 0.01176 0 1.86962 -0.71287 0 -0.93687 0.09849 0.22591 -1.39986
GLN_144 -4.22973 0.52316 4.62653 -0.23331 0.02431 0.15823 2.27099 -2.0004 -0.01128 -0.08274 -2.701 -0.75894 0 0 0 -0.78693 0 0.02746 -0.0586 0.14661 0 3.41045 0.1521 0 -0.18838 0.7082 0.95589 1.95261
PRO_145 -5.04683 0.72471 3.0491 -0.12258 0.00537 0.0907 0.51946 -1.41551 -0 -0 -0.99444 0.23917 0 0 0 0 0 0.00805 0.36424 0.05253 0.21497 0 -1.05697 0 -2.4119 -0.01084 1.34531 -4.44544
LEU_146 -7.03984 0.66936 2.94109 -0.663 0.35718 0.25091 1.61045 -2.09448 -0.03218 -0.2322 -1.3897 0.04598 0 0 0 0 0 0.05545 0.07101 0.07478 1.09162 0 0.07516 0 0.18072 0.42797 0.85782 -2.74189
GLU_147 -4.916 0.14387 5.8823 -0.4893 0.23899 1.5718 1.7923 -2.46561 -0.01115 -0.07637 -2.72668 -2.52822 0 0 -0.76923 0 0 0.10379 -0.03886 0.00984 0 4.39657 -0.03836 0 -2.7348 0.51835 0.48899 -1.64776
THR_148 -6.96135 0.42303 6.01287 -0.12784 0.0355 0.06432 3.55734 -2.96167 -0 -0 -2.96009 -0.45698 0 0 -1.87083 -0.40717 0 0.02912 0.01458 2e-05 0.24086 0 -0.35678 4.14571 -1.0874 -0.42418 0.38723 -2.70369
GLY_149 -4.38963 0.28214 4.6818 -6e-05 0 0 2.71174 -2.31763 -0.00324 -0.00916 -3.75776 -0.39863 0 0 -0.94724 0 0 0.00599 -0.16811 0 0 0 -1.45947 0 0.83697 -0.64551 0.39224 -5.18558
ILE_150 -8.6787 0.90531 5.80876 -0.49373 0.3378 0.11806 3.48994 -3.16947 -0.02664 -0.14395 -1.92406 -0.13091 0 0 -0.82138 0 0 0.02022 0.03804 0.05873 0.36442 0 -0.66385 0 0.73287 -0.79337 0.52783 -4.44408
LEU_151 -7.33066 0.90958 4.24724 -0.66585 0.18361 0.23094 2.02047 -2.66589 -0.01998 -0.0775 -2.0112 0.10698 0 0 -0.98685 0 0 0.04146 -0.0251 0.00335 0.88391 0 -0.2069 0 0.18072 -0.27242 0.69128 -4.76281
THR_152 -6.69593 1.15245 3.2934 -0.20213 0.2393 0.07769 2.05845 -2.24129 -0.03567 -0.26122 -0.88935 -0.80765 0 0 0 0 0 0.05974 0.12258 0.36082 0.08991 0 0.08739 2.32681 -1.0874 0.08139 0.7211 -1.54961
ILE_153 -9.54157 0.98866 4.1656 -0.50307 0.41833 0.09555 3.21361 -3.0505 -0 -0 -1.13063 0.07036 0 0 0 0 0 0.00125 0.03875 0.1062 0.57688 0 -0.49954 0 0.73287 0.18195 0.75675 -3.37854
ASP_154 -6.51323 0.17237 9.72558 -0.10703 0.00787 0.32524 4.97393 -4.1368 -0.02062 -0.13662 -8.61936 -0.35733 0 0 -2.72891 -0.40717 0 0.01976 -0.06914 0.0062 0 1.74251 0.05076 0 -2.3716 -0.13439 0.53316 -8.04479
ALA_155 -5.32704 0.777 2.29346 -0.02203 0 0 1.91577 -2.11455 -0.02664 -0.14395 -1.69954 -0.29094 0 0 -0.48048 0 0 0.01461 0.02798 0 0 0 0.25792 0 1.8394 0.02811 0.50228 -2.44863
LEU_156 -8.59869 1.38162 1.14716 -0.52614 0.28606 0.1295 1.42419 -1.81526 -0.01673 -0.06834 -1.0862 0.2073 0 0 0 0 0 0.01677 -0.01456 0.27358 0.37378 0 -0.25474 0 0.18072 0.30746 0.70358 -5.94893
PHE_157 -10.4201 1.707 3.37305 -0.83824 0.17097 0.55673 2.07831 -2.8325 -0 -0 -0.7415 0.26112 0 0 0 0 0 0.04259 0.38411 0.30922 0 2.10622 -0.26254 0 1.0402 -0.11445 1.62169 -1.55809
PRO_158 -6.48357 0.87442 4.24306 -0.19191 0.01997 0.14324 1.2269 -1.77476 -0 -0 -1.36621 -0.00845 0 0 -0.49765 0 0 0.01029 -0.04752 0.07144 1.01697 0 -1.02017 0 -2.4119 -0.6147 1.45564 -5.35492
ILE_159 -6.97937 0.78935 2.79319 -0.56065 0.40971 0.12242 2.05463 -2.10274 -0 -0 -2.02333 0.00726 0 0 0 0 0 0.02786 0.02282 0.01046 1.55296 0 -0.74907 0 0.73287 -0.62086 0.57676 -3.93571
GLY_160 -4.99354 0.48495 3.26427 -0.00049 0 0 2.17607 -2.08252 -0.01331 -0.08132 -1.75986 -0.23621 0 0 -0.921 0 0 0.0253 -0.10296 0 0 0 -0.05634 0 0.83697 0.03331 0.42539 -3.00127
LYS_161 -7.50914 0.52822 7.40102 -0.31978 0.03305 0.15965 3.06136 -3.04055 -0.0403 -0.23423 -4.477 -0.02512 0 0 0 -0.43597 0 0.03038 -0.05126 0.07924 2.3194 0 0.09127 0 -1.5107 0.19797 0.31835 -3.42414
GLY_162 -4.47822 0.26808 3.45787 -7e-05 0 0 1.53559 -2.08348 -0.01258 -0.11001 -0.67219 -0.37176 0 0 -0.79679 0 0 0.0112 -0.1693 0 0 0 -1.52555 0 0.83697 -0.36149 0.27128 -4.20045
GLN_163 -9.27714 0.68183 7.46204 -0.34714 0.0751 0.18509 4.14704 -3.75054 -0.01943 -0.13801 -3.55806 0.0443 0 0 -0.921 -0.81628 0 0.03456 0.02595 0.03896 0 3.07885 -0.00549 0 -0.18838 -0.51192 0.24648 -3.5132
ARG_164 -8.96457 0.6887 9.15789 -0.76999 0.21549 0.60868 4.32995 -4.01927 -0.04116 -0.23116 -6.34854 0.47961 0 0 -1.06795 -1.47824 0 0.01006 -0.05275 0.36939 2.17364 0 0.20232 0 -1.2888 -0.00464 0.53289 -5.49848
GLU_165 -6.74179 0.73824 6.29194 -0.35079 0.11723 0.49216 2.82647 -2.88209 -0.00027 -0.0007 -1.79823 -0.36919 0 0 0 0 0 0.02469 -0.07441 0.13524 0 2.99532 0.36151 0 -2.7348 0.3688 0.61127 0.01061
LEU_166 -10.3015 1.3464 3.95258 -0.61976 0.21433 0.16498 2.59479 -2.85623 -0.01167 -0.0398 -2.82863 0.33438 0 0 0 0 0 0.01252 0.27994 0.25544 0.59438 0 -0.29061 0 0.18072 0.06779 0.53701 -6.41296
ILE_167 -8.48973 0.79747 2.55576 -0.45779 0.29224 0.10175 2.83463 -2.32965 -0 -0 -2.57087 -0.05047 0 0 0 0 0 0.01443 0.00309 0.07933 0.32342 0 -0.65218 0 0.73287 -0.33155 0.76939 -6.37785
VAL_168 -7.3504 0.72431 2.19958 -0.36335 0.22023 0.08807 2.69254 -2.19111 -6e-05 -0.00014 -2.63356 -0.18609 0 0 0 0 0 0.04357 -0.06785 0.10567 0.84752 0 -0.71992 0 1.9342 -0.36479 0.75711 -4.26447
GLY_169 -3.36962 0.24651 3.50487 -0.00136 0 0 1.99264 -1.77576 -0.03133 -0.22085 -2.17701 -0.34309 0 0 0 0 0 0.01056 -0.07792 0 0 0 -1.46687 0 0.83697 0.08038 0.37691 -2.41497
ASP_170 -5.0223 0.209 6.94814 -0.10336 0.0138 0.29921 2.57392 -3.01493 -0.00498 -0.06132 -5.69384 -1.07636 0 0 -1.71699 0 0 0.01108 -0.02333 0.07568 0 2.15913 -0.34573 0 -2.3716 0.09038 0.29398 -6.76041
ARG_171 -3.27651 0.26003 4.58321 -0.43969 0.04171 0.221 1.41665 -1.78472 -0 -0 -2.6784 0.5459 0 0 -0.66829 -0.59518 0 0.00906 -0.06258 0.01301 2.26842 0 -0.01041 0 -1.2888 -0.45646 0.25976 -1.64231
GLN_172 -1.96711 0.15016 1.68556 -0.2998 0.05908 0.28059 0.85447 -0.89688 -0 -0 1.01397 -0.86749 0 0 0 0 0 0.01293 -0.07697 0.01156 0 2.70737 -0.21718 0 -0.18838 -0.41544 0.15739 2.00382
THR_173 -6.00591 0.33166 3.7384 -0.12559 0.04496 0.07587 1.33181 -2.28973 -0.03481 -0.20005 -0.86755 -0.53857 0 0 -0.57615 0 0 0.05469 -0.01396 0.00307 0.06712 0 -0.51433 4.37102 -1.0874 -0.23801 0.34433 -2.12912
GLY_174 -2.96656 0.1143 2.57873 -5e-05 0 0 1.29677 -1.49825 -0 -0 -0.22942 -0.34877 0 0 0 0 0 0.00796 -0.14278 0 0 0 -1.49559 0 0.83697 -0.50062 0.56032 -1.78699
LYS_175 -6.10837 0.56718 5.91907 -0.41542 0.09544 0.20357 2.66371 -2.71111 -0.02083 -0.09696 -2.84418 0.2725 0 0 0 -0.47423 0 0.03858 -0.06435 0.22012 2.33119 0 -0.06777 0 -1.5107 -0.65669 0.72583 -1.93344
THR_176 -4.9536 0.50238 4.45917 -0.20218 0.10976 0.07556 2.32904 -2.37378 -0.01055 -0.13076 -2.11958 -0.63536 0 0 0 -0.73558 0 0.01084 -0.03516 0.01151 0.29228 0 0.0393 4.13047 -1.0874 -0.17875 0.6106 0.10819
ALA_177 -4.41804 0.27615 4.26151 -0.02199 0 0 1.91885 -2.38584 -0 -0 -0.96831 -0.37315 0 0 0 0 0 0.01717 0.0769 0 0 0 -0.3636 0 1.8394 -0.15787 0.34259 0.04377
ILE_178 -8.17006 0.79103 3.21157 -0.51658 0.35912 0.10318 2.62678 -2.651 -0 -0 -2.69725 0.03303 0 0 0 0 0 0.00905 -0.02505 0.03924 0.49462 0 -0.4496 0 0.73287 -0.22958 0.46385 -5.87479
ALA_179 -5.82559 0.50119 3.04226 -0.02225 0 0 2.39471 -2.51236 -0 -0 -1.71045 -0.35631 0 0 0 0 0 0.02268 -0.05241 0 0 0 -0.27919 0 1.8394 -0.20512 0.49479 -2.66864
ILE_180 -8.159 0.71733 3.91165 -0.66985 0.47109 0.15773 2.79897 -2.85517 -0 -0 -2.69817 0.13894 0 0 0 0 0 0.01952 0.04902 0.08499 0.66816 0 -0.40864 0 0.73287 -0.26309 0.68785 -4.6158
ASP_181 -7.06686 0.32196 8.92273 -0.09772 0.00243 0.2885 4.62346 -4.02551 -0 -0 -6.66006 -0.40831 0 0 -0.88575 -0.86636 0 0.00841 -0.00078 0.04581 0 1.70498 0.1426 0 -2.3716 -0.16214 0.78713 -5.69709
THR_182 -7.39315 0.65637 6.01948 -0.20209 0.12222 0.07331 3.51689 -3.24111 -0.01717 -0.14932 -3.27963 -0.09632 0 0 -0.69614 0 0 0.00818 0.07778 0.02052 0.07977 0 0.00026 2.32246 -1.0874 -0.11385 0.47377 -2.90517
ILE_183 -9.03543 0.6401 3.91661 -0.49498 0.35667 0.10056 2.94401 -2.79447 -0.0145 -0.12059 -2.63766 0.03536 0 0 0 0 0 0.01984 -0.0659 0.00411 0.57959 0 -0.42624 0 0.73287 0.01817 0.37614 -5.86572
ILE_184 -7.51344 0.57705 4.91774 -0.4952 0.353 0.09966 2.83793 -2.80926 -0 -1e-05 -1.75237 0.03438 0 0 0 0 0 0.0234 -0.03945 0.05148 0.67518 0 -0.30698 0 0.73287 -0.01143 0.35706 -2.26839
ASN_185 -7.65802 0.40157 8.58173 -0.38837 0.02879 0.78642 3.27776 -3.93773 -0.02078 -0.17846 -3.64835 -0.32961 0 0 -0.86911 0 0 0.00723 -0.05742 0.10617 0 3.17105 0.16738 0 -0.93687 0.06306 0.44203 -0.99156
GLN_186 -9.05847 0.65686 7.61569 -0.73735 0.13001 0.92856 3.80791 -3.71539 -0.03155 -0.15883 -4.43394 -0.62231 0 0 -1.09799 0 0 0.00889 0.00776 0.68045 0 2.3274 -0.1973 0 -0.18838 -0.21329 0.67037 -3.6209
LYS_187 -5.12887 0.62305 7.14662 -0.43294 0.05792 0.25324 2.68486 -2.83618 -0.01564 -0.04034 -3.64217 0.44354 0 0 0 -0.6888 0 0.01146 -0.08833 0.14072 1.80691 0 -0.0042 0 -1.5107 -0.492 0.63939 -1.07246
ASP_188 -2.30787 0.26128 3.88952 -0.1228 0.01786 0.38938 1.4458 -1.50355 -0.02107 -0.12993 -2.66358 -0.62739 0 0 0 -0.6888 0 0.00761 -0.0334 0.19354 0 2.10338 -0.14419 0 -2.3716 -0.13211 0.59788 -1.84003
LYS_189 -4.92209 0.29782 5.99323 -0.40619 0.09052 0.33357 2.31014 -2.45539 -0.04466 -0.19172 -3.51509 0.12215 0 0 -0.50173 0 0 0.00281 -0.06208 0.1633 2.19343 0 0.02276 0 -1.5107 -0.08666 0.62742 -1.53916
ASP_190 -2.1686 0.42393 4.24924 -0.28162 0.06604 0.91607 2.36567 -1.74838 -0.03038 -0.18969 -4.5324 -0.14996 0 0 0 -0.79368 0 0.01015 -0.0333 0.0511 0 2.24401 -0.54756 0 -2.3716 -0.38627 0.49402 -2.41319
VAL_191 -6.68322 0.53415 2.14809 -0.27234 0.14609 0.05811 1.0185 -1.94018 -0.01503 -0.08985 0.06255 -0.3491 0 0 0 0 0 0.01198 -0.06785 2e-05 0.21445 0 -0.75166 0 1.9342 -0.41546 0.30781 -4.14874
TYR_192 -9.28312 0.95304 3.33362 -0.62394 0.0384 0.31495 2.81526 -2.52184 -0.01491 -0.15247 -3.22919 -0.02246 0 0 0 0 0 0.01646 -0.0049 0.08215 0 2.22305 -0.10323 0.02404 1.2797 -0.37392 0.57093 -4.67837
CYS_193 -7.75521 1.10886 3.73927 -0.05425 0.00021 0.01687 2.78491 -2.14695 -0.00403 -0.01395 -2.54063 -0.96857 0 0 0 0 0 0.01248 -0.01516 0.14799 0.49173 0 0.10351 0 3.6196 0.00828 0.75915 -0.70591
VAL_194 -7.60786 0.53997 2.68498 -0.27765 0.15017 0.06313 2.96357 -2.42637 -0.00146 -0.00398 -2.98793 -0.3789 0 0 0 0 0 0.03178 0.02198 0.00032 0.17317 0 -0.65683 0 1.9342 0.0315 0.41653 -5.32967
TYR_195 -9.16265 0.58685 3.32866 -0.77926 0.03962 0.15195 3.53038 -2.8945 -0.01928 -0.1582 -3.91789 -0.49806 0 0 0 -0.94345 0 0.00483 -0.0597 0.0163 0 2.49649 -0.02688 0.14358 1.2797 -0.10357 0.37721 -6.60788
VAL_196 -8.63027 0.85105 2.89138 -0.28374 0.18662 0.05992 2.99137 -2.70358 -0.00146 -0.00398 -2.0136 -0.23869 0 0 0 0 0 0.00186 -0.04284 0.16812 0.17411 0 -0.62309 0 1.9342 -0.12463 0.54072 -4.86652
ALA_197 -5.57279 0.25621 2.78548 -0.02887 0.00461 0 2.52714 -2.27342 -0.01252 -0.03746 -2.66878 -0.41317 0 0 0 0 0 0.01382 -0.00285 0 0 0 0.44684 0 1.8394 0.26147 0.38085 -2.49402
ILE_198 -9.45258 0.86545 4.09585 -0.49919 0.42345 0.1261 2.72093 -2.88184 -0 -0 -1.90038 -0.18239 0 0 0 0 0 0.00357 0.10801 0.3433 0.25104 0 -0.5208 0 0.73287 0.39815 0.42711 -4.94133
GLY_199 -3.38316 0.07429 2.67127 -5e-05 0 0 0.79543 -1.54664 -0.03739 -0.16876 -1.59409 -0.38124 0 0 0 0 0 0.0054 -0.18465 0 0 0 -1.39988 0 0.83697 -0.57864 0.51625 -4.37488
GLN_200 -6.87894 0.63465 5.91357 -0.25496 0.02732 0.17066 2.42938 -3.1118 -0.00457 -0.04449 -3.92726 -0.26599 0 0 0 -0.84954 0 0.01087 0.03845 0.06766 0 2.95989 0.08139 0 -0.18838 -0.61215 0.38195 -3.4223
LYS_201 -3.52751 0.21858 3.79184 -0.29973 0.03148 0.13838 1.90845 -1.79038 -0.01893 -0.11096 -1.3046 0.03041 0 0 0 0 0 0.0054 0.06211 0.00031 1.97981 0 -0.05462 0 -1.5107 -0.24845 0.35161 -0.3475
ASN_202 -3.424 0.23312 3.55367 -0.17329 0.01502 0.25923 1.82651 -1.79814 -0 -0 -1.62644 -0.35386 0 0 0 -0.6035 0 0.00504 -0.03742 0.02372 0 1.48279 0.21083 0 -0.93687 -0.17924 0.2117 -1.31114
SER_203 -3.2269 0.30988 3.76892 -0.02788 0 0.04291 1.54477 -1.88103 -0 -0 -0.63288 -1.09996 0 0 0 0 0 0.01868 -0.0233 0.01403 0.25531 0 0.02333 0.62806 -0.77834 -0.2633 0.17535 -1.15234
SER_204 -4.68698 0.24677 5.27244 -0.02324 0 0.0211 2.50051 -2.52819 -0.03331 -0.27115 -1.61776 -0.2777 0 0 0 0 0 0.00592 0.01531 0.00034 0.42953 0 0.33605 0.60425 -0.77834 -0.14869 0.28341 -0.64972
VAL_205 -6.67958 0.5342 3.53202 -0.30959 0.2384 0.07084 2.6952 -2.57249 -0 -0 -1.8088 -0.1214 0 0 0 0 0 0.00528 -0.05912 0.00026 0.04262 0 -0.32328 0 1.9342 0.09241 0.32635 -2.40248
ALA_206 -4.04606 0.15025 4.1357 -0.02176 0 0 2.26468 -2.30392 -0 -0 -2.20892 -0.35558 0 0 0 0 0 0.0022 0.04928 0 0 0 -0.28244 0 1.8394 -0.24208 0.30997 -0.70928
GLN_207 -4.6528 0.29389 5.43249 -0.27132 0.0475 0.21082 2.61404 -2.58551 -0.01437 -0.16019 -2.27146 -0.48912 0 0 0 0 0 0.00886 0.06205 0.07617 0 2.76318 -0.10083 0 -0.18838 -0.34587 0.26977 0.69892
ILE_208 -7.42116 0.53272 4.08623 -0.50697 0.39507 0.10339 2.86957 -2.78064 -0 -0 -2.29742 -0.00033 0 0 0 0 0 0.01397 -0.05436 0.02942 0.54257 0 -0.44457 0 0.73287 -0.11914 0.28073 -4.03803
VAL_209 -7.42568 0.59087 4.50743 -0.31265 0.22049 0.07144 2.91352 -2.85749 -0 -0 -2.25766 -0.14853 0 0 0 0 0 0.00152 -0.03525 0.00327 0.06538 0 -0.27222 0 1.9342 -0.05155 0.31957 -2.73333
HIS_D_210 -5.54897 0.42172 6.01195 -0.69663 0.01258 0.73216 2.99241 -3.01894 -0.03478 -0.22443 -2.77121 -0.32075 0 0 0 0 0 0.00984 -0.00297 1e-05 0 1.55574 -0.19339 0 -0.45461 0.0324 0.24904 -1.24883
GLN_211 -6.11347 0.30166 5.96835 -0.39139 0.09518 0.25232 2.65418 -3.0237 -0.01125 -0.04516 -2.31621 -0.64027 0 0 0 0 0 0.01049 0.02596 0.00423 0 3.22969 0.03507 0 -0.18838 0.0733 0.19194 0.11252
LEU_212 -9.27068 0.50849 5.18922 -0.45412 0.15711 0.10848 3.14565 -3.17255 -0 -0 -3.65332 0.18439 0 0 0 0 0 0.01224 0.19822 0.0092 0.28258 0 -0.31527 0 0.18072 -0.21348 0.46345 -6.63966
GLU_213 -5.47575 0.3798 6.32442 -0.21007 0.04126 0.30702 2.43922 -2.84988 -0.03729 -0.26913 -2.04739 -0.60646 0 0 0 0 0 0.00527 -0.03746 0.06975 0 3.08216 -0.19312 0 -2.7348 -0.35267 0.57586 -1.58924
VAL_214 -4.01701 0.31279 3.39714 -0.31838 0.2253 0.0736 1.74139 -1.92543 -0 -0 -1.12165 -0.14262 0 0 0 0 0 0.01013 -0.06216 0.02729 0.1763 0 -0.16905 0 1.9342 -0.26995 0.35014 0.22202
ASN_215 -4.57724 0.25549 4.23877 -0.20248 0.05019 0.32415 1.67708 -2.13466 -0.01125 -0.04516 -0.89344 -0.45308 0 0 0 0 0 0.00616 -0.07383 0.00026 0 2.04793 -0.5136 0 -0.93687 -0.42038 0.26165 -1.40033
ASP_216 -3.77176 0.18682 5.98083 -0.25761 0.04542 0.84581 2.40783 -2.37726 -0.00251 -0.0447 -4.20205 -0.30292 0 0 0 -0.56725 0 0.00863 -0.09363 0.05088 0 2.17304 -0.5676 0 -2.3716 -0.54744 0.3031 -3.10398
SER_217 -6.40115 0.97334 5.6666 -0.0278 0 0.02388 3.25747 -2.89295 -0.01498 -0.12335 -1.96351 -0.13264 0 0 0 -0.46708 0 0.00815 -0.05562 0.03065 0.41322 0 0.1545 1.79423 -0.77834 -0.02573 0.55184 -0.00928
MET_218 -8.78201 0.95468 5.01128 -0.73218 0.11701 0.18946 2.30007 -2.77494 -0 -0 -1.4004 -0.09466 0 0 0 0 0 0.02068 -0.13167 0.38304 0.95422 0 -0.02092 0 0.60916 0.13841 0.9457 -2.31307
LYS_219 -4.1926 0.30698 5.28809 -0.4329 0.05962 0.2363 1.72941 -2.13292 -0.02107 -0.12993 -2.91938 0.07102 0 0 0 -0.56725 0 0.02147 -0.08688 0.26174 1.37018 0 -0.02927 0 -1.5107 -0.26071 0.85659 -2.08221
TYR_220 -10.4432 1.15025 5.44077 -0.94745 0.18135 0.56458 4.181 -3.61701 -0.00305 -0.01179 -3.23989 -0.60207 0 0 0 -0.46708 0 0.02157 -0.03585 0.00159 0 2.75483 -0.22093 0.01526 1.2797 -0.22842 0.52187 -3.704
THR_221 -7.86921 1.19044 5.09272 -0.1226 0.12014 0.08678 3.25235 -3.19171 -0.01581 -0.08209 -2.802 -0.57158 0 0 0 0 0 0.05006 0.08348 0.25844 0.0908 0 -0.54307 2.24903 -1.0874 -0.26096 0.519 -3.5532
THR_222 -6.38623 0.64951 3.72761 -0.14722 0.1038 0.1187 2.83078 -2.47842 -0 -0 -3.17186 -0.645 0 0 0 0 0 0.14565 0.02464 0.25963 0.29448 0 -0.25092 2.27141 -1.0874 -0.33265 0.76183 -3.31166
VAL_223 -7.02312 0.76951 2.15384 -0.26407 0.15923 0.05374 2.6551 -2.13251 -0.00443 -0.01547 -2.39451 -0.25622 0 0 0 0 0 0.02471 -0.08168 0.00224 0.2751 0 -0.78054 0 1.9342 -0.33144 0.63945 -4.61686
VAL_224 -7.59203 0.46958 2.14721 -0.26659 0.13543 0.05496 2.69763 -2.51148 -0.02155 -0.08915 -2.66997 -0.25395 0 0 0 0 0 0.01532 -0.0417 0.01415 0.2313 0 -0.71543 0 1.9342 -0.42198 0.36767 -6.51637
CYS_225 -6.26083 0.87916 2.42168 -0.06013 3e-05 0.01785 1.95452 -1.91117 -0.02062 -0.13544 -2.05551 -0.88455 0 0 0 0 0 0.04484 0.05319 0.02175 0.29249 0 0.19678 0 3.6196 -0.05275 0.79781 -1.08128
ALA_226 -5.25759 0.7127 2.83508 -0.02857 0.00956 0 2.27257 -2.27508 -0.02155 -0.08915 -3.44253 -0.48072 0 0 0 0 0 0.02993 0.3214 0 0 0 -0.14141 0 1.8394 1.59441 1.25192 -0.86965
THR_227 -6.6662 0.75673 5.98493 -0.10482 0.08191 0.05891 3.00488 -3.15168 -0.00022 -0.00079 -2.90257 -0.78051 0 0 -0.73753 -0.6035 0 0.0153 -0.0033 0.03141 0.07775 0 -0.48993 2.33109 -1.0874 1.37167 0.95372 -1.86016
ALA_228 -2.61061 0.12923 2.68168 -0.02372 0 0 1.19535 -1.5372 -0 -0 -0.65392 -0.38622 0 0 0 0 0 0.01596 -0.10009 0 0 0 -0.36072 0 1.8394 -0.32983 0.37926 0.23857
SER_229 -1.50491 0.19844 2.23984 -0.02829 0.00928 0.02699 0.39136 -0.99738 -0.00457 -0.04449 -0.31959 -0.16901 0 0 0 0 0 0.00278 -0.06374 7e-05 0.77237 0 -0.27236 0.62173 -0.77834 -0.60067 0.22898 -0.29149
ASP_230 -4.3126 0.24442 5.92336 -0.09045 0.00546 0.25086 2.62977 -2.5541 -0.00022 -0.00079 -2.01855 -0.24729 0 0 -0.73753 0 0 0.00949 -0.00956 0.0458 0 2.57259 0.20015 0 -2.3716 -0.29551 0.21244 -0.54384
SER_231 -4.10888 0.34613 5.21802 -0.02932 0 0.05004 3.17904 -2.28435 -0.02159 -0.19041 -2.88094 -1.02405 0 0 -0.66972 0 0 0.00519 -0.04068 0.00896 1.20553 0 -0.08734 0.63422 -0.77834 -0.2189 0.25186 -1.43552
ASP_232 -5.49399 0.34918 4.58946 -0.11298 0.00783 0.34296 2.44564 -2.46736 -0 -0 -2.13708 -0.55593 0 0 0 0 0 0.01015 -0.0485 0.00046 0 1.77682 -0.01166 0 -2.3716 -0.35116 0.28407 -3.74368
SER_233 -6.41674 1.08874 5.35249 -0.02622 0 0.03923 2.58149 -2.76672 -0 -0 -1.45758 -1.11493 0 0 -0.66972 0 0 0.03365 0.0019 0.0159 0.25264 0 0.07314 0.60663 -0.77834 -0.381 0.37503 -3.19042
MET_234 -9.4673 0.63407 5.10161 -0.30836 0.09392 0.03516 2.99843 -3.07684 -0 -0 -1.72564 -0.20578 0 0 0 0 0 0.00753 0.13323 0.02115 1.2285 0 0.01775 0 0.60916 -0.20245 0.46613 -3.63975
VAL_235 -7.91761 0.94762 3.51288 -0.29017 0.11872 0.061 2.33977 -2.99202 -0 -0 -1.12416 -0.10191 0 0 0 0 0 0.00757 0.15031 0.01941 0.06026 0 -0.30788 0 1.9342 0.04316 0.55963 -2.97923
TYR_236 -8.58421 0.96681 4.74243 -1.04113 0.1107 0.39927 3.06182 -3.00391 -0.01107 -0.12187 -3.21102 -0.28708 0 0 -1.02479 -0.5521 0 0.01144 0.00579 0.29626 0 1.73903 -0.46278 0.07364 1.2797 0.0292 0.59661 -4.98728
LEU_237 -9.57284 1.44802 3.81093 -0.56247 0.21007 0.14637 3.35255 -2.83184 -0.00986 -0.08545 -2.95207 0.28457 0 0 0 0 0 0.04299 0.47596 0.01408 0.30273 0 -0.30656 0 0.18072 -0.0979 1.44371 -4.70628
SER_238 -6.79896 1.06783 5.82752 -0.02788 0 0.06551 3.17436 -3.08728 -0 -0 -2.83942 -0.60182 0 0 0 0 0 0.02515 0.11101 0.00286 0.69864 0 0.29222 0.60334 -0.77834 5.57471 2.75855 6.06801
PRO_239 -8.88865 1.52161 3.26101 -0.09036 0.00032 0.05602 1.79017 -1.95084 -0 -0 -1.3132 0.71499 0 0 0 0 0 0.02595 -0.10442 0.00505 0.46816 0 -0.21287 0 -2.4119 5.54237 1.88011 0.29354
PHE_240 -10.5321 1.4644 4.77332 -0.65454 0.06089 0.34766 4.08549 -3.41464 -0 -0 -3.28927 0.14108 0 0 0 0 0 0.03091 0.34891 0.11802 0 2.31944 -0.014 0 1.0402 -0.07692 0.70089 -2.55022
THR_241 -7.76064 0.41452 5.55181 -0.18949 0.07118 0.06893 3.43265 -3.28381 -0 -0 -2.75753 -0.45032 0 0 -0.65372 0 0 0.03783 0.03828 0.00276 0.08042 0 -0.01669 2.46281 -1.0874 0.17182 0.52331 -3.34327
GLY_242 -5.29576 0.52344 3.94694 -5e-05 0 0 2.46534 -2.5448 -0.00986 -0.08545 -2.11983 -0.40412 0 0 0 0 0 0.00493 -0.07778 0 0 0 0.25688 0 0.83697 0.57315 0.24617 -1.68382
ILE_243 -9.02039 1.24033 3.72603 -0.7008 0.40778 0.23848 3.26482 -3.12588 -0 -0 -2.08519 0.32586 0 0 0 0 0 0.02966 -0.01118 0.16676 0.91487 0 0.05784 0 0.73287 0.40275 0.6189 -2.8165
THR_244 -7.55868 0.75239 6.29488 -0.20177 0.10078 0.07173 3.25025 -3.44947 -0 -0 -2.39476 -0.09631 0 0 0 0 0 0.01358 0.21103 0.01235 0.08847 0 0.00486 2.30624 -1.0874 -0.1087 0.73627 -1.05427
ILE_245 -7.97225 0.45615 3.65453 -0.47691 0.24462 0.09528 2.81665 -2.69549 -0 -0 -1.60736 0.03344 0 0 0 0 0 0.0248 -0.02231 0.01121 0.53082 0 -0.42221 0 0.73287 0.0372 0.47002 -4.08895
ALA_246 -6.93938 0.5795 2.76641 -0.02104 0 0 2.89366 -2.73349 -0 -0 -2.33421 -0.36497 0 0 0 0 0 0.02266 0.12315 0 0 0 -0.35661 0 1.8394 -0.28301 0.45763 -4.35031
GLU_247 -6.69136 0.94071 7.94493 -0.35707 0.11065 0.43277 4.21384 -3.56745 -0 -0 -4.64595 -0.63212 0 0 0 -0.76321 0 0.01954 -0.01279 0.02263 0 3.80814 -0.26028 0 -2.7348 -0.60126 0.34179 -2.43129
TYR_248 -10.0118 1.6016 7.29717 -1.01816 0.08552 0.37245 3.11486 -3.73216 -0.00202 -0.0338 -3.04652 -0.29715 0 0 0 -0.86264 0 0.03767 0.03577 0.00149 0 1.7742 -0.46197 0.00062 1.2797 -0.22385 0.53016 -3.55885
TRP_249 -12.8492 1.05734 5.01715 -0.82311 0.29058 0.5218 3.24104 -3.76279 -0 -0 -3.7072 -0.29943 0 0 0 -0.48374 0 0.0416 0.07371 0.00595 0 3.57806 0.05505 0 1.6906 -0.02387 1.1426 -5.2339
LEU_250 -9.33861 1.74933 4.63816 -0.65607 0.13741 0.20291 2.72329 -3.24083 -0.01422 -0.1421 -2.05552 0.15688 0 0 0 0 0 0.01601 0.03916 0.12911 0.74155 0 -0.13806 0 0.18072 0.10082 1.31757 -3.4525
LYS_251 -4.82407 0.31431 5.95832 -0.36814 0.02565 0.19783 2.6443 -2.45496 -0.02934 -0.1227 -4.32554 -0.03474 0 0 0 -0.67646 0 0.05046 -0.06358 0.05521 1.42908 0 -0.01538 0 -1.5107 0.03371 1.19036 -2.52639
LYS_252 -4.48097 0.41289 4.80867 -0.46133 0.1889 0.2298 2.08097 -2.01186 -0.06586 -0.26747 -1.76608 -0.19558 0 0 0 -0.45677 0 0.02174 -0.05845 0.04013 2.74243 0 -0.03018 0 -1.5107 -0.3836 0.77375 -0.38957
GLY_253 -2.81545 0.12937 2.6668 -5e-05 0 0 0.91355 -1.44881 -0 -0 -0.63175 -0.38314 0 0 0 0 0 0.02006 -0.17543 0 0 0 -1.46244 0 0.83697 -0.54808 0.28506 -2.61336
LYS_254 -5.95444 0.52176 7.33205 -0.60929 0.32045 0.26761 3.50985 -3.10056 -0.05383 -0.21149 -6.27481 0.23839 0 0 0 -0.79368 0 0.01418 -0.01246 0.10843 2.32368 0 -0.07767 0 -1.5107 -0.35028 0.5213 -3.79151
ASP_255 -5.33313 0.30632 6.61583 -0.10901 0.01058 0.31245 3.37027 -2.87921 -0.05787 -0.31298 -5.83188 -0.22433 0 0 0 -0.89877 0 0.01876 0.02444 0.00012 0 2.66624 0.3179 0 -2.3716 0.08132 0.53476 -3.75976
VAL_256 -8.44422 1.212 2.55541 -0.36384 0.28165 0.08675 2.91757 -2.65726 -0.03074 -0.20575 -2.96077 -0.12773 0 0 0 0 0 0.02346 0.0496 0.09551 0.7746 0 -0.52245 0 1.9342 0.01706 0.50915 -4.85581
LEU_257 -8.68936 0.92024 2.41993 -0.6179 0.18671 0.17307 2.68659 -2.45601 -0.00204 -0.00852 -3.06482 0.24515 0 0 0 0 0 0.01359 -0.0092 0.32588 0.71726 0 -0.31205 0 0.18072 -0.1168 0.5296 -6.87796
ILE_258 -9.65107 1.26543 2.12006 -0.58571 0.49138 0.12934 2.86915 -2.7104 -0.00364 -0.01404 -2.9864 0.06471 0 0 0 0 0 0.01151 -0.06759 0.09049 1.48451 0 -0.68719 0 0.73287 -0.18415 0.35945 -7.2713
VAL_259 -7.69616 0.66911 2.18388 -0.27964 0.21548 0.06025 2.79662 -2.30807 -0.00204 -0.00852 -2.43731 -0.22599 0 0 0 0 0 0.01329 -0.06002 0.02775 0.30899 0 -0.77489 0 1.9342 -0.36069 0.38659 -5.55716
PHE_260 -10.7106 0.90789 1.23904 -0.62512 0.04151 0.37472 2.49489 -2.21587 -0.00364 -0.01404 -2.13865 0.0711 0 0 0 0 0 0.00563 -0.00541 0.36176 0 2.63332 -0.34597 0 1.0402 0.15575 0.4278 -6.30568
ASP_261 -6.8536 0.77199 7.7992 -0.23211 0.04065 0.75039 3.69474 -3.45361 -0 -0 -6.18343 -0.77142 0 0 0 -1.22383 0 0.01363 0.20596 0.01699 0 2.31069 -0.49962 0 -2.3716 0.42046 1.31259 -4.25193
ASP_262 -7.78694 0.83318 11.2541 -0.14172 0.00107 0.43052 6.41056 -4.72845 -0 -0 -7.86426 -0.88855 0 0 -1.91938 -0.47423 0 0.08209 0.02527 0.14081 0 3.28586 0.78699 0 -2.3716 0.42123 1.68149 -0.82196
LEU_263 -8.31502 0.66209 3.74584 -0.50655 0.23761 0.14484 2.45874 -2.64619 -0.01181 -0.09976 -2.44422 0.16525 0 0 0 0 0 0.03651 0.08471 0.1264 0.27284 0 -0.09486 0 0.18072 0.23552 1.01911 -4.74823
SER_264 -4.67835 0.4851 5.02293 -0.0303 0 0.06902 2.73128 -2.39151 -0.00467 -0.03326 -2.52168 -0.47205 0 0 -0.95642 0 0 0.04525 -0.03714 0.00038 1.07231 0 0.29383 0.60148 -0.77834 -0.17529 0.60773 -1.14971
LYS_265 -5.8143 0.28189 5.36538 -0.48001 0.10001 0.28498 2.65705 -2.65141 -0.02957 -0.14479 -1.78935 0.08281 0 0 0 0 0 0.02194 0.05885 0.13672 2.01544 0 -0.12565 0 -1.5107 -0.19122 0.39981 -1.33214
HIS_266 -9.73288 1.20954 6.9707 -0.75434 0.02416 0.75836 3.63437 -3.91928 -0.01181 -0.09976 -2.02012 -0.68751 0 0 -1.02479 0 0 0.007 0.02063 0.04241 0 3.20444 -0.22988 0 -0.45461 -0.06234 0.56495 -2.56075
ALA_267 -5.99111 0.46592 3.58588 -0.02267 0 0 2.54211 -2.70188 -0 -0 -2.4536 -0.36948 0 0 0 0 0 0.00312 0.0584 0 0 0 -0.29679 0 1.8394 -0.17025 0.48513 -3.02582
VAL_268 -5.91643 0.42561 5.21422 -0.32024 0.22297 0.07377 2.9469 -2.91361 -0.01373 -0.14543 -1.72669 -0.24519 0 0 0 0 0 0.00358 -0.03895 0.01978 0.07928 0 -0.30827 0 1.9342 -0.31375 0.41753 -0.60444
ALA_269 -6.1142 0.42092 4.47469 -0.02135 0 0 2.89233 -2.88899 -0 -0 -2.49223 -0.37007 0 0 0 0 0 0.00552 0.02599 0 0 0 -0.27045 0 1.8394 -0.26461 0.37538 -2.38768
TYR_270 -9.12043 1.05225 5.18761 -0.89775 0.04585 0.33026 2.91744 -3.11643 -0.02038 -0.13322 -2.92727 -0.2904 0 0 0 0 0 0.0012 0.04844 0.016 0 1.91119 -0.28769 0.00216 1.2797 -0.20958 0.31549 -3.89557
ARG_271 -10.3605 0.78715 8.36296 -0.74633 0.12206 0.49064 3.90034 -4.04302 -0.01373 -0.14566 -3.95499 0.41318 0 0 -0.30334 0 0 0.00883 -0.01012 0.18413 2.40438 0 -0.10261 0 -1.2888 -0.04649 0.49572 -3.84625
THR_272 -5.60961 0.41144 6.09525 -0.20397 0.17117 0.07707 2.88733 -2.90666 -0 -0.00023 -3.21058 -0.44005 0 0 0 0 0 0.02257 -0.02441 0.00475 0.07164 0 -0.00499 2.2669 -1.0874 -0.00275 0.42661 -1.05593
LEU_273 -8.1709 0.63202 4.78665 -0.47381 0.16936 0.1051 2.59303 -3.08273 -0 -0 -1.98112 0.2195 0 0 0 0 0 0.02203 -0.04255 0.2121 0.42666 0 -0.25436 0 0.18072 -0.08797 0.33372 -4.41255
SER_274 -6.66499 0.42046 7.04263 -0.0316 0.00019 0.02162 3.48897 -3.20947 -0 -0 -3.32364 0.0235 0 0 0 0 0 0.02319 0.06834 0.01391 0.48338 0 0.3023 1.77129 -0.77834 -0.14376 0.34158 -0.15042
LEU_275 -5.87014 0.39978 4.84425 -0.46083 0.21172 0.10693 2.65084 -2.60059 -0 -0 -1.9484 0.20458 0 0 0 0 0 0.01056 0.08876 0.01332 0.34909 0 -0.29133 0 0.18072 -0.15213 0.49673 -1.76613
LEU_276 -5.81538 0.63168 3.70565 -0.48182 0.20339 0.11512 1.99383 -2.12876 -0 -0 -1.22323 0.22551 0 0 0 0 0 0.00844 0.09328 0.01631 0.27268 0 -0.3041 0 0.18072 -0.33798 0.56542 -2.27924
LEU_277 -6.49305 0.52737 3.43513 -0.49313 0.14972 0.14948 1.40318 -2.11056 -0.01724 -0.13622 -0.97228 0.1101 0 0 0 0 0 0.02029 -0.07489 0.14605 0.08796 0 -0.07507 0 0.18072 -0.38117 0.53197 -4.01163
LYS_278 -2.71006 0.28258 3.20336 -0.33812 0.06871 0.22035 1.32466 -1.44291 -0 -0 -1.59873 -0.38781 0 0 0 0 0 0.00262 -0.00939 0.01248 1.48404 0 -0.08169 0 -1.5107 -0.23686 0.48922 -1.22824
ARG_279 -5.24536 0.37905 4.8441 -0.43476 0.05281 0.22374 1.64866 -2.09918 -0.01436 -0.09921 -1.30881 0.28914 0 0 0 0 0 0.00848 -0.03135 0.00485 2.43673 0 -0.06554 0 -1.2888 -0.23981 1.19701 0.25739
PRO_280 -1.6375 0.55424 1.32309 -0.1231 0.00394 0.09074 0.27204 -0.53507 -0 -0 -0.20251 0.21702 0 0 0 0 0 0.00668 -0.03814 0.02603 0.13492 0 -0.94927 0 -2.4119 -0.26938 1.68147 -1.8567
PRO_281 -2.69506 0.42284 0.79725 -0.20231 0.00927 0.14769 0.29714 -0.54124 -0 -0 -0.27259 -0.01866 0 0 0 0 0 0.00329 0.10073 0.00498 0.31074 0 -0.7473 0 -2.4119 -0.21239 0.98521 -4.0223
GLY_282 -2.77202 0.24072 3.50772 -0.00051 0 0 2.08754 -1.77746 -0 -0 -2.63804 -0.17707 0 0 0 0 0 0.0072 -0.07015 0 0 0 -0.92118 0 0.83697 0.19313 0.45365 -1.0295
ARG_283 -3.80631 0.47411 3.41197 -0.61695 0.05989 0.41276 1.45411 -1.68785 -0.01226 -0.15851 -0.33413 0.67239 0 0 0 0 0 0.01289 -0.08061 0.07014 1.97451 0 0.03205 0 -1.2888 0.05816 0.22434 0.87191
GLU_284 -4.19495 0.56685 4.59917 -0.21072 0.03384 0.33887 2.24051 -2.02757 -0.02203 -0.15079 -3.31709 -0.57928 0 0 -1.19464 0 0 0.0081 -0.06265 0.01768 0 3.00331 0.11357 0 -2.7348 -0.20142 0.5719 -3.20212
ALA_285 -4.27867 0.64363 2.79195 -0.02708 0.01521 0 1.73131 -1.74573 -0 -0 -1.33302 -0.57554 0 0 0 0 0 0.00732 -0.03424 0 0 0 0.39452 0 1.8394 0.35964 0.74401 0.5327
PHE_286 -10.7977 1.49052 3.96883 -0.56635 0.03164 0.23067 2.6409 -3.02246 -0 -0 -2.83787 0.2637 0 0 0 0 0 0.0042 0.1019 0.11127 0 2.09207 -0.22633 0 1.0402 0.24425 1.05809 -4.17249
PRO_287 -5.76213 1.07012 3.32098 -0.12579 0.00121 0.09332 1.61411 -1.41874 -0.00285 -0.035 -0.7549 0.2508 0 0 0 0 0 0.01094 -0.05584 0.02251 0.18192 0 -1.1318 0 -2.4119 -0.43578 1.02996 -4.53885
GLY_288 -1.27413 0.04654 1.88547 -4e-05 0 0 0.59649 -0.86701 -0.00012 -0.00206 -0.39839 -0.41309 0 0 0 0 0 0.01307 -0.17151 0 0 0 0.28887 0 0.83697 -0.1691 0.3028 0.67477
ASP_289 -3.84109 0.40962 4.02114 -0.12394 0.02052 0.3873 1.73111 -1.9556 -0.00955 -0.08411 -1.66971 -0.32911 0 0 0 0 0 0.01058 -0.06525 0.00869 0 2.49472 -0.27814 0 -2.3716 -0.17284 0.30249 -1.51478
VAL_290 -7.72757 1.01545 3.10762 -0.33187 0.30538 0.07672 2.70703 -2.49349 -0 -0 -1.49582 -0.30885 0 0 0 0 0 0.00353 -0.02773 0.00211 0.19046 0 -0.18265 0 1.9342 -0.50154 0.6073 -3.11972
PHE_291 -7.49453 0.56824 3.58573 -1.01064 0.11453 0.37417 1.82614 -2.45235 -0.00285 -0.035 -1.60821 -0.00044 0 0 0 0 0 0.0039 -0.00642 0.08568 0 1.79022 -0.48869 0 1.0402 -0.06497 0.54696 -3.22833
TYR_292 -6.44611 0.52688 4.98146 -0.71579 0.07555 0.38683 1.97882 -2.74471 -0.00012 -0.00206 -1.37905 -0.19845 0 0 0 0 0 0.04503 0.181 0.09387 0 2.33653 0.05686 0 1.2797 -0.07712 0.44845 0.82757
LEU_293 -8.50791 1.03323 4.60669 -0.68781 0.28892 0.22507 2.6066 -3.04686 -0 -0 -1.9185 0.16455 0 0 0 0 0 0.0337 -0.00778 0.029 0.82429 0 -0.20155 0 0.18072 -0.12051 0.54444 -3.95369
HIS_294 -9.12796 0.48356 6.04173 -0.40982 0.01717 0.48816 3.28156 -3.61688 -0 -0 -2.20524 -0.30388 0 0 0 0 0 0.01833 -0.00906 0.02011 0 2.43825 -0.00677 0 -0.45461 -0.05808 0.37702 -3.02641
SER_295 -6.13273 0.68796 6.11432 -0.02484 0 0.05743 2.83272 -3.00139 -0.01107 -0.08119 -2.29208 -0.69096 0 0 0 0 0 0.02331 -0.00438 0.00234 0.56762 0 0.35914 0.60005 -0.77834 0.15075 0.36183 -1.2595
ARG_296 -5.97467 0.3247 7.04182 -0.82923 0.11695 0.55797 1.98561 -3.24592 -0.01578 -0.19761 -1.72357 0.38457 0 0 0 0 0 0.01376 0.05416 0.06875 1.4582 0 -0.1406 0 -1.2888 0.00916 0.38705 -1.01348
LEU_297 -8.91184 0.95894 3.66822 -0.67835 0.21067 0.22417 2.14005 -2.78205 -0.02114 -0.09904 -1.35061 0.17461 0 0 0 0 0 0.01835 0.09652 0.04081 0.72846 0 -0.16343 0 0.18072 -0.05917 0.37742 -5.2467
LEU_298 -8.40396 0.96136 3.3892 -0.49426 0.32393 0.12178 2.86319 -2.5564 -0.0014 -0.00657 -1.89901 0.24298 0 0 0 0 0 0.01923 -0.01027 0.09527 0.2989 0 -0.3113 0 0.18072 -0.02904 0.65203 -4.56363
GLU_299 -4.94975 0.54298 5.85292 -0.41497 0.02937 0.79592 2.30661 -2.73581 -0.07633 -0.57453 -2.64575 -0.41694 0 0 0 -0.2851 0 0.01178 -0.09641 0.03623 0 3.74098 -0.26234 0 -2.7348 -0.50166 0.79043 -1.58718
ARG_300 -9.08892 0.96235 8.05409 -0.67681 0.14859 0.44445 4.03675 -3.9254 -0.02306 -0.13895 -2.35187 0.12726 0 0 -0.97093 0 0 0.02957 0.14949 0.50239 2.14349 0 -0.11586 0 -1.2888 -0.55592 0.88755 -1.65055
ALA_301 -4.49051 0.66247 2.27311 -0.02322 0 0 1.887 -1.83928 -0.0014 -0.00657 -0.82758 -0.21487 0 0 0 0 0 0.0115 0.092 0 0 0 -0.09082 0 1.8394 -0.68355 0.98091 -0.43143
CYS_302 -5.84662 0.60363 3.99004 -0.07784 4e-05 0.05926 2.72854 -2.08276 -0 -0 -2.50175 -0.79292 0 0 0 0 0 0.00667 0.24109 0.12052 0.13576 0 -0.12808 0 3.6196 -0.32117 0.73265 0.48667
LYS_303 -7.90366 0.46081 7.85221 -0.53163 0.08597 0.2084 3.37965 -3.106 -0.02852 -0.1064 -4.45173 0.11325 0 0 0 -0.78693 0 0.01168 0.03244 0.22723 2.29986 0 0.32834 0 -1.5107 0.28975 0.62448 -2.51151
LEU_304 -8.9076 0.80341 4.84584 -0.49676 0.19682 0.08997 2.15935 -2.9727 -0 -0 -1.34969 0.32714 0 0 0 0 0 0.01534 0.10308 0.02136 0.34549 0 -0.25071 0 0.18072 -0.059 0.87482 -4.07314
ASN_305 -7.29712 0.38482 7.93596 -0.21301 0.00894 0.30257 3.61499 -3.71257 -0 -0 -4.04395 -0.52719 0 0 -1.22289 0 0 0.02585 -0.01851 0.0146 0 3.12788 0.35834 0 -0.93687 -0.258 0.63429 -1.82187
ASP_306 -3.34958 0.2293 4.85742 -0.10813 0.00358 0.32402 2.00605 -2.15215 -0 -0 -3.29548 -0.50668 0 0 0 -0.74656 0 0.01731 -0.07359 0.14536 0 1.69775 0.03328 0 -2.3716 -0.16143 0.25811 -3.19302
GLU_307 -2.63739 0.2302 2.92503 -0.22582 0.02578 0.32151 1.01193 -1.34091 -0 -0 -0.24008 -0.60151 0 0 -1.22289 0 0 0.00597 -0.08348 0.01488 0 3.19775 -0.26948 0 -2.7348 -0.47229 0.25308 -1.84252
ASN_308 -4.61946 0.32995 4.41809 -0.21198 0.02587 0.33324 1.86615 -2.12308 -0.01422 -0.1421 -0.50627 -0.60194 0 0 0 0 0 0.01009 -0.02928 0.0341 0 2.24179 -0.57584 0 -0.93687 -0.67625 0.25944 -0.91857
GLY_309 -2.12611 0.10349 2.2608 -7e-05 0 0 1.10996 -1.24867 -0 -0 -0.60038 -0.34518 0 0 0 0 0 0.00254 -0.11821 0 0 0 -1.5294 0 0.83697 -0.54742 0.46481 -1.73685
GLY_310 -2.90616 0.07408 3.15995 -4e-05 0 0 1.19979 -1.6173 -0.01787 -0.15561 -1.30571 -0.38819 0 0 0 0 0 0.00824 -0.11458 0 0 0 -1.2285 0 0.83697 -0.66244 0.52674 -2.59062
GLY_311 -4.38816 0.23793 3.88769 -0.00027 0 0 1.84474 -2.15165 -0 -0 -2.43199 -0.15897 0 0 0 0 0 0.00852 -0.09466 0 0 0 -0.62851 0 0.83697 -0.46237 0.27195 -3.22878
SER_312 -6.30555 0.6067 6.3052 -0.04365 4e-05 0.08348 3.58105 -2.99305 -0.03034 -0.26948 -2.92217 -0.54243 0 0 0 -0.4628 0 0.00804 0.28868 0.04268 0.10267 0 -0.48733 1.80632 -0.77834 -0.09698 0.38932 -1.71794
ILE_313 -9.61228 1.77906 2.63098 -0.4918 0.45732 0.11792 2.78269 -2.8856 -0 -0 -2.01321 -0.03655 0 0 0 0 0 0.01121 -0.06243 0.00716 0.28471 0 -0.6806 0 0.73287 -0.22042 1.15068 -6.04829
THR_314 -7.77604 1.05262 4.85735 -0.14476 0.05172 0.05402 4.01209 -3.11989 -0.016 -0.12688 -4.46754 -0.01809 0 0 -0.79679 0 0 0.01684 0.04521 0.25352 0.42761 0 -0.0566 2.24312 -1.0874 -0.05062 1.4512 -3.19531
ALA_315 -5.31963 0.50946 2.01267 -0.02371 1e-05 0 2.45253 -1.93782 -0 -0 -2.10561 -0.37913 0 0 0 0 0 0.10785 0.12906 0 0 0 0.10301 0 1.8394 0.2944 0.92083 -1.39668
LEU_316 -7.46983 0.84881 2.39616 -0.49415 0.21591 0.14824 2.57235 -2.25164 -0.00816 -0.03649 -2.76553 -0.03907 0 0 0 0 0 0.03383 0.88543 0.0704 0.96735 0 0.04504 0 0.18072 0.45253 1.29957 -2.94854
PRO_317 -7.55549 1.5122 2.93345 -0.1978 0.00643 0.14765 1.4905 -1.62715 -0 -0 -1.60072 -0.01645 0 0 0 0 0 0.0068 -0.02345 0.03307 0.60484 0 -0.84634 0 -2.4119 -0.01949 1.466 -6.09784
ILE_318 -9.52372 1.27477 5.1938 -0.46225 0.39471 0.08591 2.89247 -3.15821 -0 -0 -2.84398 0.08671 0 0 0 0 0 0.01163 -0.02986 0.22749 0.38433 0 -0.70386 0 0.73287 -0.44272 0.81387 -5.06604
ILE_319 -8.68796 1.34727 2.98225 -0.50992 0.57191 0.11369 2.50621 -2.48093 -0 -0 -2.89735 -0.0911 0 0 0 0 0 0.06807 0.19457 0.12546 0.30199 0 -0.66354 0 0.73287 -0.33181 1.1944 -5.52391
GLU_320 -4.75637 0.22226 6.12351 -0.31301 0.06847 0.36606 2.24826 -2.4424 -0.00467 -0.03326 -3.20324 -0.34312 0 0 -0.96297 -0.59518 0 0.06843 -0.05591 0.05711 0 3.55062 0.07334 0 -2.7348 -0.21225 0.92625 -1.95287
THR_321 -6.72367 0.56203 5.19842 -0.19959 0.28303 0.08508 2.24393 -2.94027 -0.02635 -0.15952 -2.04187 -0.55386 0 0 0 0 0 0.18284 -0.02533 0.00517 0.24186 0 0.28062 2.39959 -1.0874 0.59481 0.29642 -1.38408
GLN_322 -2.75036 0.37615 2.95365 -0.3592 0.07223 0.21601 0.94985 -1.45476 -0.00833 -0.07705 -1.62323 -0.12608 0 0 0 0 0 0.33542 0.00044 0.00936 0 2.7258 0.11927 0 -0.18838 0.42537 0.32691 1.92307
ALA_323 -1.98046 0.21909 2.29161 -0.02736 0.01608 0 1.15435 -1.15582 -0 -0 -1.45002 -0.58519 0 0 -0.47255 0 0 0.07729 0.0266 0 0 0 0.23539 0 1.8394 0.09007 0.3475 0.62599
GLY_324 -2.38435 0.32161 2.54747 -5e-05 0 0 1.40113 -1.38166 -0.01279 -0.12924 -1.55122 -0.4088 0 0 0 0 0 0.03414 -0.1596 0 0 0 -1.40172 0 0.83697 -0.2269 0.35227 -2.16274
ASP_325 -4.12662 0.61336 5.34559 -0.26664 0.16772 0.94606 2.9786 -2.63836 -0.0214 -0.20784 -3.01353 -1.01779 0 0 -0.58072 0 0 0.0105 -0.01494 0.04248 0 1.94128 -0.79671 0 -2.3716 -0.58983 0.2949 -3.30547
ILE_326 -5.20841 0.45672 1.65365 -0.56166 0.26934 0.17461 1.585 -1.64872 -0.00013 -0.00065 -0.4719 0.10126 0 0 0 0 0 0.00229 0.05213 0.02155 0.29356 0 0.90982 0 0.73287 0.21278 0.48678 -0.93911
SER_327 -2.21992 0.29308 3.35684 -0.02793 0.00442 0.02566 1.24966 -1.47615 -0.00028 -0.00155 -1.71964 -0.08906 0 0 -0.58072 0 0 0.00516 -0.02652 0.00047 0.59711 0 -0.21005 0.60149 -0.77834 -0.02313 0.4452 -0.57421
ALA_328 -4.28937 0.38187 4.68279 -0.02255 0 0 2.43432 -2.38475 -0.00564 -0.04757 -3.00503 -0.15402 0 0 0 0 0 0.02236 0.19521 0 0 0 -0.192 0 1.8394 -0.60243 0.22721 -0.9202
TYR_329 -8.80172 0.76795 5.12888 -0.90541 0.05314 0.3198 2.68421 -2.83812 -0.00295 -0.05286 -2.07644 -0.24966 0 0 -0.8913 0 0 0.02783 0.00896 0.02332 0 1.77232 -0.46537 0.07005 1.2797 -0.17398 0.48574 -3.83591
ILE_330 -7.36597 1.26735 2.06295 -0.67937 0.56321 0.16031 1.55868 -2.1546 -0.02336 -0.16148 -0.87607 0.29015 0 0 0 0 0 0.05109 0.29588 0.02204 0.59114 0 -0.49589 0 0.73287 5.92747 1.91933 3.68573
PRO_331 -7.39774 1.14286 3.98432 -0.06837 0 0.04386 1.84128 -2.05281 -0.00957 -0.05671 -2.02333 0.6551 0 0 0 0 0 0.03556 -0.11509 0.04228 0.13682 0 0.22181 0 -2.4119 5.92003 1.95913 1.84753
THR_332 -5.23272 0.30872 6.55715 -0.20353 0.15233 0.07358 2.64918 -2.99837 -0.00013 -0.00065 -3.26288 -0.07894 0 0 0 0 0 0.02362 0.00607 0.00477 0.05684 0 0.02385 2.28863 -1.0874 0.34019 0.56006 0.18035
ASN_333 -7.2975 0.4651 6.09093 -0.1786 0.0506 0.26447 2.92426 -3.27039 -0.01706 -0.21239 -1.8827 -0.27192 0 0 -0.64513 0 0 0.01879 -0.01712 0.01579 0 1.55595 0.62076 0 -0.93687 0.47306 0.39003 -1.85993
VAL_334 -8.2194 1.26634 2.94237 -0.32212 0.23857 0.07408 2.66319 -2.71686 -0 -0 -2.53935 -0.38365 0 0 0 0 0 0.05561 -0.01524 0.00983 0.4038 0 -0.22809 0 1.9342 0.19373 0.84041 -3.80257
ILE_335 -7.33234 0.95033 3.95995 -0.47466 0.23833 0.0955 2.23634 -2.61757 -0.00486 -0.02536 -1.12817 0.0645 0 0 0 0 0 0.00299 -0.00711 0.03499 0.82883 0 -0.18264 0 0.73287 -0.03763 1.01056 -1.65517
SER_336 -3.21266 0.20479 3.95507 -0.04495 0.00039 0.06454 1.67523 -1.8549 -0.01169 -0.11587 -1.87734 -0.34497 0 0 -0.64513 0 0 0.02024 -0.0505 0.5512 0.17471 0 -0.36584 2.41611 -0.77834 -0.2457 0.812 0.32639
ILE_337 -8.01212 0.87388 3.26771 -0.48992 0.40772 0.10311 2.15963 -2.58864 -0.01586 -0.1737 -0.93591 -0.23421 0 0 0 0 0 0.02272 -0.00688 0.14297 0.70699 0 -0.50668 0 0.73287 -0.23365 0.59624 -4.18373
THR_338 -6.6441 0.37377 4.71552 -0.10334 0.0617 0.05845 2.43246 -2.59357 -0.00959 -0.08421 -0.57165 -0.58876 0 0 0 -0.38248 0 0.01129 0.18477 0.00151 0.05793 0 -0.43954 2.28556 -1.0874 -0.06078 0.48537 -1.8971
ASP_339 -6.51515 0.31149 8.8757 -0.12664 0.02658 0.39077 5.00446 -3.54763 -0.01258 -0.11001 -8.9212 -0.43675 0 0 -1.06795 -2.11629 0 0.00909 -0.05678 0.02552 0 2.73432 -0.36165 0 -2.3716 -0.51073 0.52148 -8.25555
GLY_340 -4.33477 0.44643 4.18238 -0.00179 0 0 2.25908 -2.19513 -0 -0 -2.46175 -0.3678 0 0 0 0 0 0.04059 -0.04481 0 0 0 -1.46238 0 0.83697 -0.03807 0.39903 -2.74201
GLN_341 -8.45971 1.04845 5.68754 -0.56587 0.07006 0.91088 3.37039 -3.13896 -0.0035 -0.04183 -3.44482 -0.70301 0 0 0 -0.38248 0 0.06962 0.01398 0.07106 0 3.64415 -0.12414 0 -0.18838 0.4116 0.40828 -1.34668
LEU_342 -8.25225 0.87107 2.72066 -0.59273 0.34868 0.16581 2.80067 -2.20818 -0 -0 -2.35055 0.22445 0 0 0 0 0 0.04419 0.04325 0.73579 0.81236 0 -0.22766 0 0.18072 0.17337 0.76255 -3.7478
PHE_343 -9.73906 1.22909 2.48467 -0.61139 0.07374 0.32187 2.40764 -2.43934 -0.0016 -0.00909 -2.58556 0.13548 0 0 -0.92741 0 0 0.00849 -0.07287 0.03189 0 2.29071 -0.17154 0 1.0402 0.12107 0.63316 -5.77985
MET_344 -8.85873 0.95093 3.88132 -0.53523 0.19487 0.10062 2.14745 -2.39808 -0.01372 -0.05211 -2.16527 0.10108 0 0 0 0 0 0.02736 0.12464 0.20651 1.62897 0 0.11772 0 0.60916 -0.11217 0.26553 -3.77917
VAL_345 -6.56164 0.87329 3.84638 -0.28554 0.24001 0.06276 3.1169 -2.56256 -0.00013 -0.00037 -2.63396 -0.34042 0 0 0 0 0 0.01464 -0.06606 0.02707 0.21599 0 -0.75953 0 1.9342 -0.31158 0.34244 -2.84811
SER_346 -3.5286 0.16837 3.30237 -0.02676 0 0.03965 1.54066 -1.74305 -0.01372 -0.05211 -1.13823 -1.03678 0 0 0 0 0 0.02562 -0.01505 0.01644 0.29941 0 0.11473 0.60001 -0.77834 -0.47401 0.39668 -2.30273
SER_347 -3.40075 0.31742 3.4052 -0.02636 0 0.04132 1.67603 -1.85696 -0 -0 -0.38814 -1.11349 0 0 0 0 0 0.0366 0.0598 0.00037 0.45929 0 0.14963 0.61009 -0.77834 -0.35964 0.26585 -0.90206
LEU_348 -8.30081 0.80256 4.8681 -0.44202 0.16458 0.09342 2.93938 -3.14676 -0 -0 -1.29389 0.15525 0 0 0 0 0 0.02719 -0.01482 0.05489 0.48089 0 -0.21381 0 0.18072 -0.11132 0.57773 -3.17873
PHE_349 -8.97322 0.47689 5.75836 -0.71238 0.02727 0.1957 2.35035 -3.45963 -0 -0 -1.77694 -0.1006 0 0 0 0 0 0.01425 0.00245 0.54948 0 1.94966 -0.46909 0 1.0402 0.00751 0.72166 -2.39808
ASN_350 -3.42557 0.21753 3.8343 -0.18503 0.04371 0.27996 1.48077 -1.9435 -0 -0 -0.82223 -0.2962 0 0 0 0 0 0.00599 -0.01033 0.00155 0 1.48546 0.03426 0 -0.93687 -0.03562 0.38628 0.11443
ALA_351 -2.58189 0.1826 2.7163 -0.02778 0.00454 0 1.99157 -1.62281 -0.01909 -0.10838 -1.02432 -0.4292 0 0 0 0 0 0.00451 -0.07113 0 0 0 -0.01283 0 1.8394 -0.34124 0.26636 0.76662
GLY_352 -2.5677 0.22987 3.32364 -6e-05 0 0 1.60282 -1.56452 -0 -0 -1.82067 -0.3917 0 0 0 0 0 0.00335 -0.16227 0 0 0 -1.51666 0 0.83697 -0.61666 0.19086 -2.45274
GLN_353 -8.15312 0.91276 6.42187 -0.79229 0.26856 0.67309 2.63345 -3.19939 -0.02426 -0.14003 -2.44746 -0.85689 0 0 0 0 0 0.01565 0.0857 0.12825 0 3.24568 -0.01286 0 -0.18838 -0.06341 0.38205 -1.11105
ARG_354 -5.94675 0.64033 4.90014 -0.59456 0.08665 0.34737 2.03072 -2.34273 -0.02321 -0.25737 -1.45023 0.24446 0 0 0 0 0 0.02517 0.06028 0.11362 2.61406 0 0.14116 0 -1.2888 1.03425 1.02841 1.36297
PRO_355 -5.01788 0.77185 2.7428 -0.12664 0.00409 0.09077 1.35914 -1.30497 -0 -0 -0.59348 0.23895 0 0 0 0 0 0.00707 0.24828 0.00259 0.14958 0 -1.06482 0 -2.4119 0.36542 0.9705 -3.56865
ALA_356 -6.44085 1.00411 2.62681 -0.03079 0.01518 0 2.52498 -2.34746 -0.01537 -0.10689 -1.88803 -0.51881 0 0 0 0 0 0.04032 0.02975 0 0 0 0.01584 0 1.8394 0.12211 0.58308 -2.54661
ILE_357 -8.65528 1.27838 1.27674 -0.4716 0.32444 0.10496 1.14539 -1.82132 -0.01021 -0.13094 -1.19844 0.03194 0 0 0 0 0 0.03427 -0.04154 0.18297 0.49 0 -0.63427 0 0.73287 0.22958 0.7821 -6.34996
GLN_358 -6.22604 0.56245 5.15424 -0.68028 0.23666 0.50249 2.95561 -2.61089 -0.0274 -0.23174 -3.84261 -1.14799 0 0 0 0 0 0.0135 -0.03867 0.05227 0 4.51757 0.10771 0 -0.18838 0.10878 0.85447 0.07176
ILE_359 -6.95465 0.98575 1.2854 -0.50556 0.27536 0.10788 1.66044 -1.78103 -0.00235 -0.00942 -0.55061 -0.09252 0 0 0 0 0 0.01275 -0.06325 0.02257 0.92064 0 -0.15668 0 0.73287 0.32848 0.86052 -2.92342
GLY_360 -1.51877 0.12349 1.59135 -5e-05 0 0 0.20071 -0.82063 -0.01579 -0.097 0.09685 -0.39117 0 0 0 0 0 0.01239 -0.07288 0 0 0 0.23009 0 0.83697 -0.02815 0.62233 0.76974
LEU_361 -4.8643 0.60817 2.22645 -0.66096 0.1655 0.25244 1.30955 -1.44721 -0.01333 -0.15008 -0.13863 0.13173 0 0 0 0 0 0.01232 -0.0152 0.01964 0.83195 0 -0.13219 0 0.18072 0.30432 0.39399 -0.98511
SER_362 -6.37954 0.77421 5.16458 -0.03128 6e-05 0.01931 2.627 -2.69781 -0.04699 -0.24183 -2.8803 0.11966 0 0 -0.92741 0 0 0.03383 0.173 0.01234 0.50635 0 -0.11928 1.73998 -0.77834 -0.02337 0.52521 -2.43063
VAL_363 -4.50315 0.40552 2.88367 -0.36454 0.30674 0.08906 2.46472 -1.94842 -0 -0 -1.69671 -0.35498 0 0 0 0 0 0.00231 0.22123 0.04198 0.47987 0 0.1319 0 1.9342 -0.1581 0.67889 0.6142
SER_364 -4.54196 0.26364 3.72581 -0.03394 0.00139 0.06455 1.89658 -1.87528 -0.0001 -0.00035 -1.59305 -0.80675 0 0 -1.06429 -0.81628 0 0.00578 -0.05547 0.04873 0.23035 0 0.08329 0.67032 -0.77834 0.46138 0.51549 -3.59852
ARG_365 -3.71299 0.24049 4.28464 -0.97083 0.18279 0.67675 1.96219 -1.91688 -0.00832 -0.08326 -2.27785 0.01544 0 0 0 -0.92315 0 0.01684 -0.00325 0.06211 2.57674 0 -0.08505 0 -1.2888 0.14003 0.46997 -0.64239
VAL_366 -6.12934 0.51382 2.28343 -0.29688 0.13552 0.06513 1.33017 -2.08184 -0.0001 -0.00035 -0.54935 -0.17185 0 0 0 0 0 0.00638 0.16348 0.0012 0.10976 0 -0.3064 0 1.9342 -0.25499 0.55237 -2.69566
GLY_367 -3.77787 0.36718 4.2343 -0.00017 0 0 1.94517 -2.15611 -0.00586 -0.056 -1.22348 -0.27156 0 0 -0.56663 0 0 0.00453 -0.13561 0 0 0 -1.34351 0 0.83697 -0.12179 0.45691 -1.81354
SER_368 -3.42751 0.47728 3.57793 -0.02916 8e-05 0.0462 1.83821 -1.68838 -0.00872 -0.02131 -0.71909 -0.9839 0 0 0 0 0 0.00352 -0.07858 0.0006 0.15795 0 -0.28496 0.60037 -0.77834 -0.31415 0.36503 -1.26692
ALA_369 -3.32777 0.49947 2.48983 -0.02424 0 0 2.03932 -1.75789 -0 -0 -0.69068 -0.40454 0 0 0 0 0 0.02288 -0.08993 0 0 0 -0.16515 0 1.8394 -0.65819 0.25902 0.03153
ALA_370 -5.34651 0.76155 2.25659 -0.03025 0.02828 0 1.27274 -1.98686 -0.01155 -0.09558 -1.26445 -0.47088 0 0 0 0 0 0.07942 -0.02174 0 0 0 0.50181 0 1.8394 -0.22583 0.34435 -2.36951
GLN_371 -7.87856 0.53469 6.80494 -0.22779 0.02429 0.16152 2.4462 -2.97026 -0.00217 -0.00467 -2.66367 -0.593 0 0 -1.21271 0 0 0.04275 0.02223 0.05995 0 2.86557 0.03108 0 -0.18838 0.09837 0.46858 -2.18103
THR_372 -5.60557 0.38128 5.61593 -0.11746 0.06553 0.08057 2.7389 -2.46316 -0.0016 -0.01276 -3.27234 -0.58096 0 0 0 -0.36924 0 0.09836 0.10288 0.02086 0.04216 0 -0.37093 2.36768 -1.0874 -0.32853 0.36488 -2.33092
LYS_373 -5.95192 0.57214 6.37082 -0.30756 0.02606 0.13264 2.35237 -2.73581 -0 -0 -1.91749 0.03854 0 0 0 0 0 0.06147 -0.04608 0.01086 1.69287 0 -0.02455 0 -1.5107 -0.47794 0.4455 -1.26879
ALA_374 -6.18149 0.47728 3.01704 -0.02362 0 0 1.83662 -2.49977 -0.00233 -0.02724 -1.51833 -0.39157 0 0 0 0 0 0.10975 -0.05032 0 0 0 -0.42419 0 1.8394 -0.5073 0.43447 -3.91161
ILE_375 -8.70323 0.83426 4.81183 -0.64855 0.47889 0.1423 3.51397 -3.26047 -0.02732 -0.13826 -2.53752 0.25522 0 0 0 0 0 0.02913 -0.02714 0.00526 0.67536 0 -0.4788 0 0.73287 -0.26846 0.53052 -4.08015
LYS_376 -7.2203 0.57024 7.7482 -0.44789 0.07726 0.2296 3.08132 -3.28679 -0.0149 -0.04933 -3.00134 0.16393 0 0 0 0 0 0.00978 0.01882 0.10651 2.45908 0 -0.04623 0 -1.5107 -0.17242 0.66201 -0.62317
GLN_377 -5.8677 0.3211 5.69639 -0.26259 0.02423 0.19796 2.86372 -2.72183 -0.00119 -0.01119 -3.84939 -0.3935 0 0 -2.25248 0 0 0.05049 -0.07984 0.15804 0 3.14104 -0.20471 0 -0.18838 -0.41555 0.53154 -3.26384
GLN_378 -8.1278 0.6991 6.30493 -0.60977 0.07492 0.67412 3.3409 -3.14738 -0.01504 -0.18047 -2.02564 -0.52014 0 0 -0.71489 -0.95159 0 0.10185 -0.05693 0.03828 0 2.52239 -0.08157 0 -0.18838 -0.2186 0.5653 -2.51641
THR_379 -7.01589 1.42507 4.91481 -0.13178 0.17765 0.06631 3.47921 -2.96504 -0.01075 -0.10409 -2.29471 -1.38953 0 0 0 0 0 0.21511 -0.03571 0.01871 0.18022 0 -0.57733 2.23999 -1.0874 -0.12851 0.79564 -2.22802
GLY_380 -1.67532 0.18379 2.75351 -4e-05 0 0 1.42181 -1.27064 -0.02692 -0.13669 -0.71031 -0.40951 0 0 0 0 0 0.08724 -0.13517 0 0 0 0.20914 0 0.83697 0.50978 0.54827 2.18592
SER_381 -2.88932 0.1708 3.85505 -0.03172 0.00241 0.05449 1.17967 -1.76625 -0 -0 -0.68927 -0.99748 0 0 0 0 0 0.10967 0.04317 0.00586 0.28886 0 -0.29912 0.62076 -0.77834 0.28371 0.17836 -0.6587
LEU_382 -8.12658 1.24523 3.26097 -0.67319 0.20608 0.22218 2.88845 -2.6471 -0.00632 -0.08611 -1.68051 0.15872 0 0 0 0 0 0.0555 -0.02091 0.09285 0.74137 0 -0.18619 0 0.18072 -0.30051 0.42267 -4.25268
LYS_383 -5.76734 0.49108 4.88386 -0.51245 0.10441 0.43925 1.93585 -2.49307 -0.03334 -0.11544 -1.91431 -0.04015 0 0 0 0 0 0.01679 -0.01688 0.2669 2.7006 0 -0.03636 0 -1.5107 -0.19384 0.48031 -1.31484
LEU_384 -5.10488 0.37698 4.81822 -0.70341 0.25012 0.2884 2.06852 -2.50436 -0 -0 -1.42312 0.11701 0 0 0 0 0 0.01411 0.00219 0.06147 0.80416 0 -0.21011 0 0.18072 -0.26558 0.33678 -0.89278
GLU_385 -6.03137 0.27132 7.38412 -0.22185 0.0308 0.31349 3.20674 -3.33935 -0.03054 -0.36477 -3.34954 -0.61781 0 0 0 -0.72109 0 0.02457 0.07068 0.02567 0 3.00935 -0.2977 0 -2.7348 -0.33268 0.22872 -3.47602
LEU_386 -8.54953 1.43161 3.22689 -0.52047 0.29025 0.12499 2.59751 -2.67815 -0 -0 -2.14374 0.22961 0 0 0 0 0 0.01363 0.17818 0.57106 0.4251 0 -0.25819 0 0.18072 -0.45237 0.53532 -4.79758
ALA_387 -3.90549 0.15188 4.34197 -0.02091 0 0 2.3927 -2.31742 -0 -0 -1.6711 -0.36069 0 0 0 0 0 0.00181 -0.01595 0 0 0 -0.20898 0 1.8394 -0.30594 0.53759 0.45889
GLN_388 -6.11878 0.34426 5.93139 -0.26696 0.05612 0.21237 2.63984 -2.94954 -0.01355 -0.13719 -2.59498 -0.49361 0 0 0 0 0 0.00309 0.14455 0.07993 0 2.72236 -0.07487 0 -0.18838 -0.28397 0.17784 -0.81008
TYR_389 -9.20198 0.70619 6.43219 -1.01977 0.06875 0.3979 3.29493 -3.60851 -0 -0 -3.11399 -0.33159 0 0 0 0 0 0.01038 -0.01009 0.40986 0 1.96808 -0.40912 0.13228 1.2797 -0.06532 0.23029 -2.82983
SER_390 -3.7466 0.15679 4.56354 -0.02775 0 0.06438 1.88068 -2.18125 -0 -0 -1.45459 -0.57724 0 0 0 0 0 0.02015 0.04675 0.00302 0.71322 0 0.35001 0.60011 -0.77834 0.15859 0.25976 0.05123
GLU_391 -3.70383 0.18643 4.73052 -0.207 0.02088 0.27182 2.28329 -2.20068 -0.00073 -0.01556 -2.0171 -0.55215 0 0 0 0 0 0.02514 -0.03193 0.0484 0 3.05292 -0.22824 0 -2.7348 -0.07856 0.26467 -0.8865
LEU_392 -7.0674 1.10291 4.0039 -0.50844 0.25742 0.12935 2.90126 -2.67036 -0 -0 -2.54696 0.20593 0 0 0 0 0 0.05764 -0.02676 0.00381 0.32259 0 -0.30294 0 0.18072 -0.37221 0.43989 -3.88966
ASP_393 -5.43307 0.67019 6.3272 -0.22863 0.00367 0.75197 2.8979 -2.99083 -0.01907 -0.08216 -3.6072 0.07522 0 0 0 0 0 0.02801 -0.09635 0.02965 0 3.60316 -0.021 0 -2.3716 -0.36087 0.59915 -0.22467
SER_394 -3.07504 0.3889 4.05821 -0.03836 0.0001 0.05275 2.17282 -1.9367 -0.00673 -0.0994 -1.61567 -0.52568 0 0 0 0 0 0.07194 -0.0884 0.03718 0.15847 0 -0.29377 1.73478 -0.77834 -0.50731 0.47655 0.1863
PHE_395 -5.32421 0.70424 4.13184 -0.63115 0.04188 0.36128 2.91359 -2.40231 -0 -0 -1.50122 0.06709 0 0 0 0 0 0.11223 -0.00771 0.09503 0 2.05404 -0.12912 0 1.0402 -0.53605 0.36237 1.35204
SER_396 -3.89769 0.61136 4.66415 -0.03067 0 0.05208 2.34266 -2.27944 -0 -0 -2.00705 -1.11697 0 0 0 0 0 0.39138 0.08023 0.0817 0.16943 0 -0.24561 0.73597 -0.77834 -0.56586 0.36087 -1.43179
GLN_397 -3.47145 0.44104 2.24382 -0.40701 0.14074 0.29316 0.84348 -1.33192 -0.0258 -0.18156 0.14776 -0.88401 0 0 0 0 0 0.40508 -0.12841 0.04173 0 3.7088 -0.14482 0 -0.18838 -0.43711 0.27826 1.3434
PHE_398 -5.45021 0.79791 4.21255 -0.68403 0.05844 0.43688 2.91976 -2.38271 -0 -0 -2.7007 0.14979 0 0 0 0 0 0.12784 0.42616 0.15221 0 1.97296 -0.26755 0 1.0402 0.10529 0.55791 1.47269
GLY_399 -2.59775 0.15658 2.58324 -4e-05 0 0 1.28629 -1.44903 -0.00224 -0.00825 -1.02894 -0.39344 0 0 0 0 0 0.18367 -0.27101 0 0 0 0.32942 0 0.83697 0.83296 0.89674 1.35518
SER_400 -1.53046 0.21445 2.2891 -0.02662 0.0027 0.02524 0.86905 -1.06616 -0 -0 -0.12547 -0.07562 0 0 0 0 0 0.20147 0.046 0.00018 0.73499 0 -0.25362 0.60156 -0.77834 0.33535 0.61321 2.077
ASP_401 -2.45476 0.21406 2.83765 -0.12415 0.04098 0.38503 1.30731 -1.34906 -0 -0 -1.75134 -0.32406 0 0 0 0 0 0.81412 0.05828 0.00482 0 2.6958 -0.4993 0 -2.3716 -0.31146 0.3539 -0.4738
LEU_402 -5.5051 0.53002 2.03035 -0.48379 0.18914 0.10163 0.78646 -1.70676 -0.00224 -0.00825 0.10101 0.20128 0 0 0 0 0 0.17615 0.12336 0.37322 1.60915 0 -0.30276 0 0.18072 -0.13967 0.48108 -1.26501
ASP_403 -3.88967 0.23421 6.17618 -0.15068 0.00315 0.45124 3.20656 -2.53619 -0.01836 -0.10348 -4.79729 -0.93932 0 0 -0.87584 -0.68182 0 0.03908 -0.00694 0.00104 0 3.38208 0.03312 0 -2.3716 -0.36648 0.4125 -2.79851
GLU_404 -3.54973 0.22124 4.56541 -0.2248 0.02639 0.31634 1.68598 -2.01013 -0.02523 -0.13277 -1.37785 -0.61574 0 0 0 0 0 0.00783 -0.08461 0.01286 0 3.12804 -0.32756 0 -2.7348 -0.56961 0.23344 -1.45531
ASN_405 -4.01121 0.30357 5.25901 -0.21577 0.01215 0.28865 2.68036 -2.39403 -0 -0 -3.69811 -0.27709 0 0 -0.87584 -0.68182 0 0.01562 0.05034 0.00502 0 2.85899 0.21126 0 -0.93687 -0.30374 0.19803 -1.51149
THR_406 -6.04403 0.46294 4.68322 -0.20019 0.15896 0.07568 2.48601 -2.53029 -0.01836 -0.10348 -1.23561 -0.45588 0 0 0 0 0 0.0219 -0.00775 4e-05 0.11553 0 -0.01551 2.29664 -1.0874 0.08406 0.23418 -1.07934
LYS_407 -5.75063 0.35692 7.31943 -0.42888 0.04225 0.25336 3.55406 -3.18573 -0 -0 -4.462 0.09854 0 0 0 0 0 0.01281 0.02076 0.04577 2.36842 0 0.04839 0 -1.5107 -0.06122 0.30965 -0.9688
LYS_408 -5.09651 0.23203 6.00864 -0.30271 0.03211 0.1373 2.47522 -2.72586 -0.0402 -0.30384 -2.85725 -0.01009 0 0 0 0 0 0.0203 0.09584 0.14369 1.71443 0 -0.00905 0 -1.5107 -0.337 0.38405 -1.94961
VAL_409 -5.31564 0.45194 4.36204 -0.31729 0.25698 0.07395 2.62308 -2.4907 -0 -0 -2.61173 -0.26029 0 0 0 0 0 0.00732 -0.04815 0.00011 0.09281 0 -0.28867 0 1.9342 -0.29594 0.45549 -1.37051
LEU_410 -8.55082 0.9805 4.72075 -0.51502 0.30827 0.12711 2.99141 -3.11246 -0 -0 -2.13049 0.26016 0 0 0 0 0 0.00563 0.00117 0.0009 0.36055 0 -0.27262 0 0.18072 -0.22303 0.53336 -4.3339
GLU_411 -6.05479 0.39832 8.32635 -0.21293 0.03042 0.30042 3.66625 -3.55725 -0.0327 -0.25052 -4.78181 -0.60991 0 0 0 0 0 0.01328 0.12054 0.00758 0 3.00561 -0.25251 0 -2.7348 -0.43354 0.37962 -2.67238
HIS_412 -7.3434 0.82458 8.06212 -0.58045 0.00537 0.56154 3.79885 -3.96343 -0.01206 -0.05046 -4.18129 -0.40486 0 0 0 -0.72109 0 0.01272 -0.003 0.00154 0 1.54261 -0.26597 0 -0.45461 -0.16511 0.34441 -2.99201
GLY_413 -4.98146 0.40356 4.67177 -4e-05 0 0 2.39283 -2.5704 -0 -0 -2.47855 -0.4126 0 0 0 0 0 0.01215 -0.01249 0 0 0 0.45758 0 0.83697 0.32413 0.41938 -0.93717
LYS_414 -6.07864 0.2829 5.89924 -0.30283 0.02763 0.13271 2.60668 -2.78856 -0.01623 -0.12403 -1.88559 -0.00864 0 0 0 0 0 0.01082 0.05846 0.01003 1.78387 0 0.03219 0 -1.5107 0.06333 0.24105 -1.5663
ARG_415 -10.293 0.9558 8.90167 -0.83349 0.12405 0.56967 3.13286 -4.27115 -0.03961 -0.23784 -2.73574 0.38608 0 0 0 0 0 0.04675 0.06591 0.04703 1.45678 0 -0.12573 0 -1.2888 -0.38492 0.26083 -4.26281
VAL_416 -7.93493 1.22154 3.85901 -0.31087 0.27459 0.07036 2.94456 -2.86758 -0 -0 -2.44758 -0.11322 0 0 0 0 0 0.05191 -0.0525 0.01013 0.06021 0 -0.30235 0 1.9342 -0.28975 0.45256 -3.4397
MET_417 -8.00124 0.82316 5.25869 -0.77543 0.21129 0.19809 2.88065 -2.88685 -0.02426 -0.14003 -2.48161 0.03556 0 0 0 0 0 0.02438 0.06842 0.41292 0.99 0 -0.10499 0 0.60916 -0.16299 0.62567 -2.43941
GLU_418 -6.33428 0.48956 7.30245 -0.47289 0.06033 0.93564 3.02504 -3.0833 -0.01624 -0.12405 -3.01076 -0.51337 0 0 0 -0.68747 0 0.01808 0.02749 0.02438 0 3.40206 -0.32436 0 -2.7348 -0.40393 0.61727 -1.80316
MET_419 -8.76582 0.74672 4.47171 -0.57176 0.06053 0.30641 2.64362 -2.50196 -0 -0 -2.2937 -0.19882 0 0 -0.588 0 0 0.07567 0.05651 0.22148 1.86538 0 -0.03416 0 0.60916 -0.36125 0.55152 -3.70676
ILE_420 -7.8874 0.97193 3.23446 -0.51099 0.39617 0.10154 2.33263 -2.46734 -0.0456 -0.3596 -0.71905 0.06351 0 0 0 0 0 0.07902 -0.00394 0.01443 0.63518 0 -0.38461 0 0.73287 -0.10239 0.69673 -3.22245
LYS_421 -7.06569 0.41998 8.49973 -0.29264 0.02527 0.1329 3.26157 -3.39091 -0.01909 -0.1084 -4.63135 0.19924 0 0 0 -0.68747 0 0.01216 -0.00927 0.10489 2.09134 0 0.01141 0 -1.5107 -0.21985 0.57467 -2.6022
GLN_422 -6.29434 0.70333 6.24395 -0.30932 0.04241 0.19105 3.6043 -2.73706 -0.02742 -0.23275 -3.55361 -0.18855 0 0 -1.80304 0 0 0.02126 -0.02058 0.00208 0 2.84561 -0.15712 0 -0.18838 0.31037 1.08848 -0.45932
PRO_423 -2.75398 0.40102 2.41093 -0.1854 0.00078 0.12922 0.63231 -0.94095 -0.00485 -0.02062 -0.7442 0.0452 0 0 0 0 0 0.00877 -0.02927 0.01438 0.71134 0 -0.87336 0 -2.4119 0.17856 1.08391 -2.34812
ASN_424 -2.91592 0.24495 3.14772 -0.18721 0.07096 0.24874 1.42499 -1.53743 -0.04012 -0.27186 -1.7342 -0.41417 0 0 0 -0.86636 0 0.04669 0.08291 0.0016 0 3.64478 0.153 0 -0.93687 -0.35649 0.29053 0.09622
GLY_425 -2.22419 0.39072 2.36605 -6e-05 0 0 0.85007 -1.06064 -0.03026 -0.13952 -1.91816 -0.41753 0 0 -0.88575 0 0 0.01643 -0.15734 0 0 0 -1.47145 0 0.83697 -0.57104 0.28829 -4.12739
LYS_426 -3.49164 0.46141 3.85206 -0.50591 0.15166 0.32529 1.36048 -1.58723 -0.00485 -0.02062 -1.17364 -0.23562 0 0 -0.81619 0 0 0.05697 0.42469 0.0423 1.99244 0 0.12965 0 -1.5107 -0.49707 0.96592 -0.08059
PRO_427 -4.66804 0.70891 2.25411 -0.14795 0.00075 0.1061 0.5715 -1.04805 -0 -0 -0.77961 0.1605 0 0 0 0 0 0.06301 0.05432 0.01888 0.34167 0 -1.03455 0 -2.4119 -0.32833 1.11696 -5.0217
TYR_428 -6.69248 0.45642 3.619 -0.50481 0.01487 0.21611 1.99249 -2.09275 -0.01524 -0.09862 -2.11635 -0.15565 0 0 0 -0.49858 0 0.05569 0.01025 0.21534 0 1.89029 -0.41294 0.00452 1.2797 -0.5093 0.57903 -2.76303
SER_429 -4.3455 0.32234 5.70911 -0.0415 4e-05 0.07281 3.07498 -2.48224 -0.00172 -0.02303 -2.82476 -0.13437 0 0 -1.73781 -0.31846 0 0.05224 -0.02926 3e-05 0.16346 0 -0.43714 1.77042 -0.77834 -0.44165 0.39978 -2.03057
GLN_430 -5.51713 0.30127 4.75127 -0.4666 0.14367 0.302 2.6142 -2.37392 -0.01565 -0.15383 -2.45168 -0.4499 0 0 0 -0.36924 0 0.02291 -0.01762 0.04589 0 4.7591 -0.11171 0 -0.18838 -0.41744 0.28081 0.68803
VAL_431 -7.42298 1.18881 2.88005 -0.3271 0.33656 0.07248 2.07483 -2.52021 -0 -0 -0.46409 -0.08823 0 0 0 0 0 0.0352 0.00146 0.04014 0.0869 0 -0.30842 0 1.9342 -0.17908 0.49399 -2.16551
HIS_432 -8.79685 0.8121 6.79499 -0.36378 0.02059 0.34039 3.8753 -3.65373 -0 -0 -3.74181 -0.65641 0 0 -1.73781 -1.18064 0 0.00882 -0.01622 0.00462 0 4.00492 -0.07328 0 -0.45461 -0.05859 0.74862 -4.12338
GLU_433 -9.04005 0.81855 9.5485 -0.24636 0.04928 0.36149 4.01873 -4.4654 -0.01738 -0.17686 -2.52088 -0.62414 0 0 0 0 0 0.01687 -0.03146 0.09364 0 3.03272 -0.21944 0 -2.7348 -0.22666 0.66124 -1.70242
ALA_434 -6.626 0.6928 3.39907 -0.02218 0 0 2.55912 -2.73233 -0 -0 -2.64631 -0.38498 0 0 0 0 0 0.03259 -0.00623 0 0 0 -0.34871 0 1.8394 -0.49523 0.37544 -4.36355
LEU_435 -9.29556 1.38687 2.8353 -0.52027 0.44009 0.13728 2.66825 -2.70323 -0 -0 -2.06529 0.15824 0 0 0 0 0 0.0232 0.5114 0.56854 0.312 0 -0.27792 0 0.18072 -0.36596 1.27399 -4.73237
PHE_436 -10.5482 1.01523 4.97431 -0.55577 0.2638 0.24382 3.1415 -3.16381 -0 -0 -1.87507 -0.19725 0 0 0 0 0 0.04055 -0.00814 0.04667 0 3.24264 -0.15121 0 1.0402 -0.17988 1.55997 -1.11062
LEU_437 -10.106 1.78013 4.48009 -0.48916 0.22907 0.10598 3.19034 -3.41489 -0.01417 -0.08558 -2.92556 0.25808 0 0 0 0 0 0.07899 -0.00384 0.20864 0.46945 0 -0.24892 0 0.18072 -0.19062 0.75608 -5.74119
PHE_438 -11.5595 1.27756 4.96651 -0.69115 0.03553 0.20408 2.95518 -3.33728 -0.00664 -0.08242 -2.60769 -0.10755 0 0 0 0 0 0.03399 -0.02102 0.52424 0 2.24484 -0.42633 0 1.0402 -0.10371 0.71854 -4.94263
ALA_439 -6.24201 0.54716 3.37049 -0.02299 0 0 2.64734 -2.71416 -0 -0 -3.03608 -0.34785 0 0 0 0 0 0.04195 -0.06368 0 0 0 -0.40435 0 1.8394 -0.27292 0.60462 -4.05308
ILE_440 -8.78133 2.22098 3.43045 -0.46611 0.37733 0.07108 2.40019 -2.79954 -0 -0 -1.65082 0.44836 0 0 0 0 0 0.11271 0.06947 0.01869 1.65932 0 -0.40362 0 0.73287 -0.2649 1.20279 -1.62209
ASN_441 -5.96134 0.67294 5.80093 -0.19664 0.02619 0.29534 2.83712 -2.84801 -0.01139 -0.15704 -2.32883 -0.31622 0 0 -0.71489 -0.95159 0 0.1267 -0.03997 0.00091 0 1.4229 0.30348 0 -0.93687 0.03215 1.35637 -1.58778
LYS_442 -4.78877 0.45018 4.44252 -0.49897 0.11051 0.31171 1.42228 -1.92278 -0.01417 -0.08558 -2.4618 -0.0428 0 0 0 0 0 0.07585 -0.07857 0.07873 1.82506 0 -0.04594 0 -1.5107 -0.2117 0.65179 -2.29315
ALA_443 -3.76111 0.44087 3.70184 -0.02815 0.02227 0 1.94379 -1.99427 -0 -0 -1.56326 -0.59013 0 0 0 0 0 0.11505 -0.10139 0 0 0 0.27072 0 1.8394 -0.12806 0.72092 0.8885
PHE_444 -8.06434 1.33191 2.76356 -0.59045 0.0265 0.24396 2.13329 -2.17154 -0.00066 -0.00992 -1.3791 0.05098 0 0 0 0 0 0.09921 -0.03597 0.04265 0 2.64212 0.04618 0 1.0402 0.03626 0.93034 -0.86482
ILE_445 -8.56509 1.95004 2.50285 -0.60826 0.47749 0.17802 1.8285 -2.29587 -0 -0 -0.60862 0.22069 0 0 0 0 0 0.08535 -0.00364 0.05743 0.25978 0 0.94661 0 0.73287 0.26175 0.93288 -1.64722
LYS_446 -5.41306 0.71153 4.29735 -0.41773 0.05484 0.21944 1.48436 -2.07107 -0 -0 -0.58057 0.06549 0 0 0 0 0 0.0787 -0.10831 0.07998 1.40235 0 -0.02637 0 -1.5107 0.06936 0.57428 -1.09013
PHE_447 -4.46248 0.60558 2.88255 -0.63857 0.04257 0.35595 1.56538 -1.50647 -0 -0 -0.78873 0.02923 0 0 0 0 0 0.02395 -0.0541 0.05668 0 2.04962 -0.05149 0 1.0402 -0.51167 0.22481 0.863
ILE_448 -7.99253 1.31769 1.16335 -0.48517 0.38175 0.10458 1.7002 -1.83978 -0 -0 -1.09726 -0.0655 0 0 0 0 0 0.17235 -0.00638 0.02186 0.31589 0 -0.72761 0 0.73287 -0.36833 1.09622 -5.57579
PRO_449 -6.07981 1.60926 4.40615 -0.12559 0.00134 0.09246 1.84843 -1.94102 -7e-05 -0.00017 -1.93405 0.25871 0 0 0 0 0 0.39004 0.03024 0.02169 0.16701 0 -1.0549 0 -2.4119 -0.52469 1.54887 -3.69799
VAL_450 -4.63929 0.52147 2.91104 -0.30136 0.15903 0.06388 1.40696 -1.64776 -0.0208 -0.14406 -0.59414 0.17257 0 0 0 0 0 0.13388 -0.02554 0.00402 0.24294 0 0.24605 0 1.9342 0.10313 0.83718 1.36341
ASP_451 -3.61859 0.22785 4.53877 -0.10544 0.00529 0.31852 1.52684 -1.89256 -0.01333 -0.0473 -2.6556 -0.4665 0 0 -0.51901 0 0 0.06685 -0.12222 0.00359 0 1.7343 -0.01859 0 -2.3716 0.43895 0.57625 -2.39356
GLU_452 -7.19902 0.85093 6.87993 -0.50923 0.15915 1.00281 3.33083 -3.15272 -0.02174 -0.13587 -4.29031 -0.34697 0 0 0 0 0 0.05432 0.00973 0.35367 0 2.72381 0.0309 0 -2.7348 -0.26628 0.68026 -2.58061
ILE_453 -8.51468 0.70707 3.7595 -0.68967 0.61006 0.16842 2.80554 -2.64522 -7e-05 -0.00017 -2.1723 0.16811 0 0 0 0 0 0.0475 -0.05383 0.06707 0.58051 0 -0.32602 0 0.73287 -0.24916 0.8176 -4.18686
ALA_454 -2.80856 0.13718 3.05461 -0.02337 0 0 1.00358 -1.55349 -0.0208 -0.14406 -0.76643 -0.37676 0 0 0 0 0 0.0199 -0.06127 0 0 0 -0.35726 0 1.8394 -0.3892 0.54017 0.09365
LYS_455 -5.1526 0.26791 5.42454 -0.34881 0.0403 0.19377 2.21434 -2.39563 -0 -0 -1.96659 0.23217 0 0 0 0 0 0.01035 0.15051 0.04712 2.36461 0 -0.0998 0 -1.5107 -0.41375 0.18042 -0.76184
PHE_456 -9.84234 1.43948 3.32104 -0.83898 0.03489 0.24462 2.68104 -2.79974 -0.00754 -0.05372 -2.32627 -0.07662 0 0 0 0 0 0.01628 0.01648 0.01285 0 1.76129 -0.4681 0 1.0402 -0.04756 0.21045 -5.68224
LYS_457 -8.64658 0.57097 8.9796 -0.38722 0.04955 0.17647 3.79555 -3.84077 -0 -0 -5.98462 -0.04534 0 0 -0.588 0 0 0.03109 -0.00867 0.04554 1.73123 0 0.00441 0 -1.5107 0.1727 0.44674 -5.00806
GLN_458 -5.55226 0.26071 6.65612 -0.83183 0.1379 0.88813 2.7642 -2.93312 -0 -0 -2.67831 -0.83404 0 0 0 -0.49858 0 0.0233 0.0356 0.08089 0 2.9914 -0.17289 0 -0.18838 -0.00301 0.53315 0.67899
ARG_459 -7.23652 0.27991 8.90852 -1.52913 0.24661 1.2259 4.65253 -3.78883 -0.02181 -0.15737 -5.04813 0.24364 0 0 0 -1.75494 0 0.01273 0.07866 0.09943 4.33561 0 -0.09235 0 -1.2888 -0.35556 0.65868 -0.53123
ILE_460 -8.53153 1.21036 3.65917 -0.69135 0.7172 0.15912 2.71764 -2.74828 -0 -0 -2.8978 0.253 0 0 0 0 0 0.04396 -0.04638 0.09298 0.55513 0 -0.36152 0 0.73287 -0.24879 0.74841 -4.63581
THR_461 -6.99069 0.56231 6.14262 -0.20162 0.13626 0.07296 3.1177 -3.2227 -0.00754 -0.05372 -3.04533 -0.05364 0 0 0 0 0 0.03033 -0.01481 0.01117 0.0586 0 0.02324 2.28452 -1.0874 0.09168 0.4359 -1.71017
GLU_462 -5.99477 0.21648 7.40903 -0.2157 0.04217 0.3201 2.96114 -3.23958 -0.01951 -0.13545 -3.13767 -0.5827 0 0 0 -0.51066 0 0.00942 -0.03513 0.12998 0 3.01833 -0.19766 0 -2.7348 -0.11368 0.28408 -2.52658
GLU_463 -6.07196 0.60038 6.75346 -0.43341 0.08444 0.86487 3.47592 -3.09234 -0.00059 -0.00301 -3.65256 -0.44871 0 0 0 -1.24428 0 0.00859 0.20586 0.03331 0 3.3221 -0.28994 0 -2.7348 -0.39726 0.3852 -2.63472
PHE_464 -10.6534 2.0109 2.26573 -0.48964 0.20282 0.19148 2.46376 -2.94125 -0 -0 -1.70337 -0.13805 0 0 0 0 0 0.0171 0.37995 0.03383 0 2.94477 0.03908 0 1.0402 -0.23454 0.97791 -3.59275
ASN_465 -5.71697 0.7327 5.50028 -0.13599 0.0006 0.19022 2.55211 -2.94938 -0.00011 -0.00042 -1.38832 -0.37343 0 0 0 -0.86218 0 0.02241 0.18105 0.06735 0 1.45903 0.40192 0 -0.93687 -0.02661 1.40035 0.11773
GLY_466 -2.1773 0.11743 2.9519 -4e-05 0 0 1.42409 -1.4641 -0 -0 -0.96899 -0.40772 0 0 0 0 0 0.08178 0.00351 0 0 0 0.48949 0 0.83697 0.18178 0.95287 2.02167
SER_467 -3.47459 0.70255 3.91858 -0.03114 0.01695 0.02909 2.02976 -1.88124 -0.00059 -0.00301 -1.87274 0.02848 0 0 0 0 0 0.02328 0.31126 0.02826 0.41996 0 0.14221 0.60004 -0.77834 1.01363 0.58079 1.80318
HIS_468 -6.18243 1.18455 6.25883 -0.65646 0.01289 0.69232 3.14857 -2.84508 -0.00198 -0.01726 -2.0087 -1.49818 0 0 0 0 0 0.04914 -0.10148 0.04356 0 1.78248 0.15169 0 -0.45461 6.7001 2.38995 8.6479
PRO_469 -4.61153 1.09014 3.7808 -0.0707 4e-05 0.04347 1.44418 -1.66228 -0 -0 -0.94499 0.61662 0 0 0 0 0 0.01293 -0.16013 0.00354 0.2312 0 -0.48913 0 -2.4119 5.85987 2.44052 5.17264
LEU_470 -6.46275 0.5949 2.30267 -0.6741 0.22751 0.24609 1.95131 -2.11124 -0.00084 -0.01772 -1.23076 0.09477 0 0 0 0 0 0.02025 -0.03023 0.03643 0.91234 0 -0.22516 0 0.18072 -0.03124 0.59455 -3.62252
PHE_471 -9.99647 2.53298 3.66235 -0.48627 0.29499 0.17544 2.90591 -3.01834 -0 -0 -2.29562 -0.04708 0 0 0 0 0 0.05195 -0.04222 0.11809 0 2.92502 0.03391 0 1.0402 -0.1302 0.82611 -1.44924
LYS_472 -5.52598 0.28608 5.57185 -0.50273 0.13609 0.30448 2.51098 -2.57147 -0 -0 -1.95611 0.14694 0 0 0 0 0 0.03653 0.02215 0.0394 2.30372 0 -0.01674 0 -1.5107 -0.20931 0.72984 -0.20498
GLU_473 -5.99419 0.39054 7.23697 -0.20607 0.0218 0.27245 3.54309 -3.22767 -0.00271 -0.03456 -4.42516 -0.55413 0 0 0 0 0 0.0429 0.00294 0.03924 0 3.03559 -0.2736 0 -2.7348 -0.41618 0.40139 -2.88215
LEU_474 -8.85577 0.81181 2.53894 -0.61973 0.19441 0.20851 2.35357 -2.84236 -0 -0 -2.15671 0.07711 0 0 0 0 0 0.05894 0.08051 0.16255 1.11183 0 -0.28991 0 0.18072 -0.4072 0.69779 -6.69501
SER_475 -4.07888 0.37528 4.32574 -0.03025 0 0.06886 1.68195 -2.16271 -0.01024 -0.13838 -0.98052 -0.54113 0 0 0 0 0 0.02348 -0.03344 0.01643 0.76451 0 0.32951 0.60056 -0.77834 -0.08095 0.5964 -0.05212
ASN_476 -3.4013 0.0824 3.87555 -0.18431 0.02819 0.27747 1.34998 -1.84457 -0.01024 -0.13838 -0.69949 -0.24829 0 0 0 0 0 0.02085 -0.0427 0.02741 0 1.5203 0.23716 0 -0.93687 0.14285 0.3047 0.36071
LYS_477 -4.93448 0.36325 4.47374 -0.35907 0.04835 0.19047 1.75696 -1.89268 -0 -0 -0.73721 0.22201 0 0 0 0 0 0.00499 -0.03738 0.03379 2.5145 0 -0.16866 0 -1.5107 0.01203 0.32593 0.30584
LYS_478 -4.80084 0.30821 4.82891 -0.34592 0.0749 0.22557 2.65637 -2.25232 -0 -0 -3.39103 -0.39802 0 0 0 0 0 0.04103 -0.04708 0.01862 1.49309 0 0.00158 0 -1.5107 -0.06737 0.38816 -2.77683
GLU_479 -6.40308 0.58846 4.74259 -0.37328 0.14229 0.49665 1.02124 -2.40411 -0.0009 -0.02364 -1.11408 -0.6969 0 0 0 0 0 0.02592 0.15654 0.04271 0 3.54625 0.05269 0 -2.7348 0.1066 0.38571 -2.44315
PHE_480 -8.88961 0.40884 0.9191 -0.52242 0.01407 0.22013 1.90166 -1.885 -0 -0 -2.17682 0.01609 0 0 -2.25248 0 0 0.01334 -0.0193 0.05866 0 2.29493 -0.15545 0 1.0402 0.03689 0.3837 -8.59347
THR_481 -5.36503 0.26756 5.43368 -0.11592 0.10111 0.07753 2.66654 -2.53476 -0.0009 -0.02364 -2.65098 -0.8054 0 0 -0.81521 0 0 0.01479 -0.02694 0.02136 0.06792 0 -0.55834 2.29718 -1.0874 -0.14325 0.46918 -2.71091
GLU_482 -2.63384 0.07258 3.42692 -0.45929 0.27481 1.4524 1.23438 -1.55262 -0.0289 -0.1576 -1.27759 -3.06308 0 0 0 0 0 0.01877 -0.03797 0.01006 0 3.96146 -0.32517 0 -2.7348 -0.41863 0.31746 -1.92066
ASP_483 -3.73879 0.2706 4.76621 -0.10887 0.00701 0.33056 1.75403 -2.09038 -0.0289 -0.1576 -1.07941 -0.27282 0 0 0 0 0 0.00863 0.13086 0.00602 0 1.86214 0.13188 0 -2.3716 -0.39571 0.24146 -0.73468
LEU_484 -8.74567 0.71791 5.58155 -0.49275 0.2329 0.12955 3.84741 -3.27628 -0 -0 -2.71414 0.18892 0 0 -0.81521 0 0 0.01293 -0.00619 0.17486 0.36314 0 -0.27647 0 0.18072 -0.1965 0.51222 -4.5811
GLU_485 -5.49471 0.2723 6.6844 -0.34067 0.06523 0.39601 2.79416 -2.97292 -0 -0 -4.10488 -0.60794 0 0 0 0 0 0.01395 0.00303 0.03822 0 3.32649 -0.16951 0 -2.7348 -0.37053 0.49786 -2.70431
SER_486 -3.95387 0.15436 5.1477 -0.0277 0 0.06446 2.45332 -2.35424 -0 -0 -2.95977 -0.5774 0 0 0 0 0 0.00851 0.01961 0.00086 0.67014 0 0.3406 0.60026 -0.77834 -0.09997 0.22154 -1.06994
LYS_487 -5.5892 0.16198 6.65083 -0.30736 0.02592 0.13625 3.23231 -3.04713 -0 -0 -4.0492 -0.00082 0 0 0 0 0 0.00662 -0.04472 0.07872 1.76314 0 -0.00334 0 -1.5107 -0.06767 0.17691 -2.38747
THR_488 -8.26672 1.17102 4.81195 -0.20783 0.21889 0.07375 3.35265 -3.14337 -0 -0 -3.81699 -0.12587 0 0 0 0 0 0.00468 0.01044 0.01468 0.05899 0 -0.02526 2.28879 -1.0874 -0.05418 0.34402 -4.37776
LYS_489 -6.2278 0.40609 5.64836 -0.40551 0.0409 0.21239 2.60205 -2.71932 -0 -0 -2.34119 -0.12201 0 0 0 0 0 0.01159 -0.00736 0.0459 2.0726 0 0.03515 0 -1.5107 -0.01643 0.36223 -1.91305
THR_490 -5.21155 0.25926 5.59664 -0.20198 0.11864 0.07299 2.59353 -2.68655 -0 -0 -2.8958 -0.06938 0 0 0 0 0 0.0093 -0.00022 0.02517 0.0663 0 -0.01659 2.26023 -1.0874 -0.09795 0.26246 -1.00291
ALA_491 -5.46221 0.67531 3.77498 -0.02104 0 0 2.60967 -2.6031 -0 -0 -2.14339 -0.35343 0 0 0 0 0 0.00963 0.11547 0 0 0 -0.24252 0 1.8394 -0.14854 0.35895 -1.59081
PHE_492 -11.1075 1.39088 2.90341 -0.59666 0.04644 0.20717 2.92836 -3.06291 -0.00577 -0.04252 -2.93191 -0.08478 0 0 0 0 0 0.02629 -0.01364 0.47867 0 2.79787 -0.05509 0 1.0402 -0.2838 0.57154 -5.79377
LYS_493 -5.52193 0.28116 5.99191 -0.44698 0.1214 0.21516 2.46001 -2.63836 -0 -0 -2.20717 0.11006 0 0 0 0 0 0.01894 0.01467 0.02685 2.49937 0 -0.0017 0 -1.5107 -0.26147 0.48967 -0.35913
MET_494 -6.14495 0.52129 5.41592 -0.34107 0.07534 0.09122 2.47957 -2.74974 -0 -0 -2.28857 -0.01306 0 0 0 0 0 0.02151 -0.0381 0.00905 1.76591 0 0.05789 0 0.60916 -0.16255 0.294 -0.3972
LEU_495 -8.58763 1.44231 4.42119 -0.5305 0.4369 0.13696 2.80783 -2.94117 -0 -0 -2.63015 0.27835 0 0 0 0 0 0.04439 0.09522 0.38074 0.32584 0 -0.3121 0 0.18072 -0.13793 0.58923 -3.99982
VAL_496 -5.73165 0.38457 4.13796 -0.30276 0.16327 0.07005 2.38449 -2.4932 -0 -0 -2.09124 -0.2401 0 0 0 0 0 0.02679 -0.03665 0.00074 0.0833 0 -0.30681 0 1.9342 -0.21883 0.66049 -1.57539
LYS_497 -3.94402 0.15806 4.56576 -0.30174 0.027 0.13452 1.79411 -2.06324 -0.00577 -0.04252 -1.28173 -0.02206 0 0 0 0 0 0.03151 0.04107 0.00391 1.69808 0 -0.03082 0 -1.5107 -0.30421 0.33907 -0.71373
ARG_498 -5.88367 0.50327 6.55531 -0.45664 0.05761 0.23624 3.10844 -3.00095 -0.01136 -0.11605 -3.12588 0.35616 0 0 0 0 0 0.0472 -0.03174 0.4244 2.05358 0 -0.07922 0 -1.2888 -0.38569 0.34407 -0.69372
PHE_499 -9.39633 0.70837 4.10092 -0.87128 0.03304 0.30176 3.44136 -2.95381 -0 -0 -4.02241 -0.01433 0 0 0 0 0 0.42785 0.04049 0.00154 0 1.87313 -0.3078 0 1.0402 -0.07043 0.40953 -5.25819
ILE_500 -7.96759 1.02523 3.94454 -0.68753 0.70362 0.15992 2.05798 -2.68404 -0 -0 -1.82171 0.20539 0 0 0 0 0 1.47161 -0.05114 0.13103 1.09479 0 0.11049 0 0.73287 0.09626 0.69996 -0.77833
SER_501 -3.12861 0.28479 3.69594 -0.04254 0.00192 0.05999 2.01718 -1.88396 -0.00867 -0.09661 -1.99891 -0.30457 0 0 0 0 0 0.08457 0.00564 0.17191 0.20231 0 -0.34301 1.88072 -0.77834 -0.30155 0.81478 0.33298
THR_502 -5.29524 0.34791 5.42429 -0.10927 0.07388 0.054 3.24212 -2.78551 -0.01337 -0.13574 -1.47182 -0.99157 0 0 0 -0.20973 0 0.04284 0.20029 0.02077 0.26773 0 -0.54364 2.37449 -1.0874 -0.39628 0.82998 -0.1613
LEU_503 -10.3527 1.51175 3.31496 -0.73342 0.25477 0.29938 2.76191 -3.07446 -0.00288 -0.01184 -1.71635 0.10209 0 0 0 0 0 0.02268 -0.08024 0.13589 1.11282 0 -0.24029 0 0.18072 -0.20261 0.87771 -5.84014
THR_504 -4.44011 0.47026 3.22371 -0.18782 0.09438 0.10451 1.11999 -2.01271 -0 -0 -0.12735 -0.29339 0 0 0 0 0 0.0089 -0.1363 0.00342 1.5733 0 0.44191 2.32081 -1.0874 -0.06743 0.51961 1.52831
ASP_505 -2.75248 0.42683 2.9362 -0.12034 0.02829 0.37722 1.13601 -1.50341 -0.00867 -0.09661 -1.18232 -0.28187 0 0 0 0 0 0.00132 -0.06299 0.04398 0 2.60035 -0.36009 0 -2.3716 -0.28663 0.25615 -1.22068
TYR_506 -7.84723 0.86114 4.98686 -0.53454 0.25967 0.25843 2.99008 -2.81364 -0.01728 -0.1488 -2.29657 -0.16272 0 0 0 -0.20973 0 0.01409 0.00164 0.05283 0 3.8145 0.0538 0.00133 1.2797 -0.0309 0.52615 1.03879
ASP_507 -3.64365 0.30482 6.34607 -0.26924 0.17474 1.00564 3.36683 -2.51196 -0.03584 -0.27059 -5.89741 -0.78707 0 0 -0.6027 -1.40943 0 0.00456 -0.0282 0.00021 0 1.95704 -0.77603 0 -2.3716 0.30332 0.79894 -4.34157
ILE_508 -6.09651 0.63816 2.71525 -0.58649 0.3056 0.19572 2.09983 -2.14239 -0 -0 -0.65057 -0.01293 0 0 0 0 0 0.0038 0.22787 0.03694 0.23754 0 0.65858 0 0.73287 0.37745 0.66615 -0.5931
THR_509 -2.47125 0.21559 3.63936 -0.12843 0.05563 0.07097 1.67119 -1.54634 -0 -0 -2.78106 -0.2682 0 0 -0.6027 -0.72599 0 0.00488 0.02372 0.18173 0.08388 0 -0.30259 4.13506 -1.0874 0.12951 0.66923 0.96676
LYS_510 -4.50126 0.67869 6.65839 -0.54224 0.11057 0.46249 3.23592 -2.668 -0 -0 -3.33924 0.44289 0 0 0 -0.68344 0 0.00777 0.18588 0.0384 1.54357 0 0.45796 0 -1.5107 0.32614 0.86145 1.76525
PHE_511 -2.91987 0.76104 3.2144 -0.63555 0.03858 0.32511 1.69251 -1.386 -0 -0 -1.29916 -0.02223 0 0 -0.51901 0 0 0.03587 -0.05082 0.00554 0 2.25051 0.1963 0 1.0402 0.54152 0.79418 4.06313
GLY_512 -4.2552 0.98793 3.42419 -4e-05 0 0 1.09187 -1.73309 -0.01333 -0.0473 -0.64087 -0.40569 0 0 0 0 0 0.04573 -0.1751 0 0 0 0.40551 0 0.83697 0.07125 0.48821 0.08104
SER_513 -3.81293 0.3418 3.22124 -0.02986 3e-05 0.04987 1.22433 -1.62901 -0.00345 -0.05333 -0.47 -0.88174 0 0 0 0 0 0.03031 -0.07511 0.00384 0.74625 0 0.07215 0.60623 -0.77834 -0.14861 0.30797 -1.27836
ILE_514 -8.41021 1.89067 3.20052 -0.45339 0.36279 0.0896 3.14608 -2.41264 -0 -0 -1.01378 0.01416 0 0 0 0 0 0.03409 -0.01363 0.04939 0.48461 0 -0.68171 0 0.73287 -0.41768 0.53881 -2.85943
GLU_515 -3.00184 0.38446 3.07387 -0.5401 0.26574 1.51417 1.02115 -1.45516 -0.00723 -0.07129 -0.80933 -2.9958 0 0 0 0 0 0.04987 -0.17605 0.01895 0 3.19462 -0.22099 0 -2.7348 -0.09365 0.64659 -1.93682
GLU_516 -4.09534 0.75095 3.10252 -0.22401 0.03728 0.33717 0.92542 -1.57599 -0 -0 0.04805 -0.59671 0 0 0 0 0 0.05228 0.15996 0.04371 0 3.53631 -0.10471 0 -2.7348 -0.15214 0.33264 -0.15741
LEU_517 -6.84851 0.88223 2.33899 -0.50297 0.15056 0.1466 2.07582 -2.02998 -0 -0 -1.31097 0.13145 0 0 0 0 0 0.00744 -0.05289 0.14724 0.14215 0 -0.13793 0 0.18072 -0.47426 0.4069 -4.7474
ASN:CtermProteinFull_518 -1.89924 0.13203 2.59526 -0.20742 0.01247 0.40657 0.87049 -1.18103 -0.00379 -0.01796 -0.19125 -0.52545 0 0 0 0 0 0.01467 0 0.00319 0 2.28228 0 0 -0.93687 -0.26866 0.3568 1.44208
VRT_519 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 24.7706 0 0 0 0 0 0 0 0 0 24.7706
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 14001 DOMAINID 14390 MODEL 2 SSGCID - MygeA.20003.a ATP synthase subunit alpha  MG_401
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 602.389 tmscore: 0.90841 6q45A_204 prob: 100 ident: 53.78
ATOM      1  N   MET A   1      29.842   6.611  13.066  1.00 33.710          N  
ATOM      2  CA  MET A   1      30.211   7.310  14.293  1.00 33.060          C  
ATOM      3  C   MET A   1      31.286   6.535  15.034  1.00 32.450          C  
ATOM      4  O   MET A   1      31.089   5.366  15.361  1.00 31.990          O  
ATOM      5  CB  MET A   1      29.010   7.447  15.224  1.00 46.540          C  
ATOM      6  CG  MET A   1      29.293   8.262  16.500  1.00 46.540          C  
ATOM      7  SD  MET A   1      27.948   8.241  17.680  1.00 46.540          S  
ATOM      8  CE  MET A   1      28.261   6.628  18.437  1.00 46.540          C  
ATOM      9 1H   MET A   1      29.005   7.023  12.679  1.00 40.450          H  
ATOM     10 2H   MET A   1      30.594   6.687  12.397  1.00 40.450          H  
ATOM     11 3H   MET A   1      29.674   5.636  13.272  1.00 40.450          H  
ATOM     12  HA  MET A   1      30.608   8.293  14.040  1.00 39.670          H  
ATOM     13 1HB  MET A   1      28.193   7.933  14.695  1.00 55.850          H  
ATOM     14 2HB  MET A   1      28.669   6.458  15.511  1.00 55.850          H  
ATOM     15 1HG  MET A   1      30.170   7.872  17.001  1.00 55.850          H  
ATOM     16 2HG  MET A   1      29.494   9.298  16.233  1.00 55.850          H  
ATOM     17 1HE  MET A   1      27.526   6.435  19.216  1.00 55.850          H  
ATOM     18 2HE  MET A   1      28.204   5.840  17.693  1.00 55.850          H  
ATOM     19 3HE  MET A   1      29.263   6.622  18.881  1.00 55.850          H  
ATOM     20  N   ALA A   2      32.426   7.161  15.293  1.00 32.550          N  
ATOM     21  CA  ALA A   2      33.458   6.470  16.057  1.00 32.060          C  
ATOM     22  C   ALA A   2      32.906   6.140  17.437  1.00 30.850          C  
ATOM     23  O   ALA A   2      32.203   6.961  18.028  1.00 30.470          O  
ATOM     24  CB  ALA A   2      34.708   7.324  16.176  1.00 45.080          C  
ATOM     25  H   ALA A   2      32.572   8.116  14.995  1.00 39.060          H  
ATOM     26  HA  ALA A   2      33.703   5.535  15.552  1.00 38.470          H  
ATOM     27 1HB  ALA A   2      35.461   6.783  16.749  1.00 54.100          H  
ATOM     28 2HB  ALA A   2      35.096   7.544  15.183  1.00 54.100          H  
ATOM     29 3HB  ALA A   2      34.463   8.254  16.686  1.00 54.100          H  
ATOM     30  N   ASP A   3      33.254   4.974  17.970  1.00 30.300          N  
ATOM     31  CA  ASP A   3      32.768   4.585  19.287  1.00 29.150          C  
ATOM     32  C   ASP A   3      33.739   3.613  19.956  1.00 28.940          C  
ATOM     33  O   ASP A   3      34.752   3.231  19.366  1.00 29.410          O  
ATOM     34  CB  ASP A   3      31.364   3.953  19.125  1.00 41.270          C  
ATOM     35  CG  ASP A   3      30.451   4.037  20.365  1.00 41.270          C  
ATOM     36  OD1 ASP A   3      30.974   4.238  21.439  1.00 41.270          O  
ATOM     37  OD2 ASP A   3      29.262   3.871  20.229  1.00 41.270          O  
ATOM     38  H   ASP A   3      33.840   4.339  17.448  1.00 36.360          H  
ATOM     39  HA  ASP A   3      32.688   5.478  19.908  1.00 34.980          H  
ATOM     40 1HB  ASP A   3      30.850   4.440  18.289  1.00 49.520          H  
ATOM     41 2HB  ASP A   3      31.479   2.901  18.860  1.00 49.520          H  
ATOM     42  N   LYS A   4      33.406   3.203  21.171  1.00 28.270          N  
ATOM     43  CA  LYS A   4      34.193   2.266  21.960  1.00 28.110          C  
ATOM     44  C   LYS A   4      33.804   0.822  21.687  1.00 27.250          C  
ATOM     45  O   LYS A   4      32.882   0.292  22.319  1.00 26.140          O  
ATOM     46  CB  LYS A   4      34.032   2.559  23.445  1.00 39.420          C  
ATOM     47  CG  LYS A   4      34.612   3.888  23.914  1.00 39.420          C  
ATOM     48  CD  LYS A   4      34.336   4.053  25.392  1.00 39.420          C  
ATOM     49  CE  LYS A   4      34.885   5.324  25.981  1.00 39.420          C  
ATOM     50  NZ  LYS A   4      34.529   5.427  27.429  1.00 39.420          N  
ATOM     51  H   LYS A   4      32.544   3.592  21.561  1.00 33.920          H  
ATOM     52  HA  LYS A   4      35.242   2.388  21.689  1.00 33.730          H  
ATOM     53 1HB  LYS A   4      32.966   2.561  23.697  1.00 47.300          H  
ATOM     54 2HB  LYS A   4      34.499   1.765  24.025  1.00 47.300          H  
ATOM     55 1HG  LYS A   4      35.687   3.909  23.733  1.00 47.300          H  
ATOM     56 2HG  LYS A   4      34.147   4.703  23.363  1.00 47.300          H  
ATOM     57 1HD  LYS A   4      33.255   4.067  25.531  1.00 47.300          H  
ATOM     58 2HD  LYS A   4      34.740   3.202  25.941  1.00 47.300          H  
ATOM     59 1HE  LYS A   4      35.968   5.334  25.880  1.00 47.300          H  
ATOM     60 2HE  LYS A   4      34.470   6.181  25.452  1.00 47.300          H  
ATOM     61 1HZ  LYS A   4      34.901   6.281  27.816  1.00 47.300          H  
ATOM     62 2HZ  LYS A   4      33.516   5.421  27.528  1.00 47.300          H  
ATOM     63 3HZ  LYS A   4      34.912   4.632  27.929  1.00 47.300          H  
ATOM     64  N   LEU A   5      34.517   0.162  20.774  1.00 27.780          N  
ATOM     65  CA  LEU A   5      34.172  -1.209  20.411  1.00 27.110          C  
ATOM     66  C   LEU A   5      34.172  -2.103  21.636  1.00 26.190          C  
ATOM     67  O   LEU A   5      33.326  -2.979  21.777  1.00 25.240          O  
ATOM     68  CB  LEU A   5      35.147  -1.779  19.372  1.00 38.220          C  
ATOM     69  CG  LEU A   5      34.869  -3.248  18.881  1.00 38.220          C  
ATOM     70  CD1 LEU A   5      33.484  -3.346  18.207  1.00 38.220          C  
ATOM     71  CD2 LEU A   5      35.971  -3.659  17.913  1.00 38.220          C  
ATOM     72  H   LEU A   5      35.280   0.632  20.295  1.00 33.340          H  
ATOM     73  HA  LEU A   5      33.171  -1.192  19.989  1.00 32.530          H  
ATOM     74 1HB  LEU A   5      35.138  -1.128  18.499  1.00 45.870          H  
ATOM     75 2HB  LEU A   5      36.150  -1.763  19.799  1.00 45.870          H  
ATOM     76  HG  LEU A   5      34.875  -3.925  19.735  1.00 45.870          H  
ATOM     77 1HD1 LEU A   5      33.315  -4.372  17.880  1.00 45.870          H  
ATOM     78 2HD1 LEU A   5      32.708  -3.074  18.904  1.00 45.870          H  
ATOM     79 3HD1 LEU A   5      33.447  -2.681  17.346  1.00 45.870          H  
ATOM     80 1HD2 LEU A   5      35.799  -4.683  17.578  1.00 45.870          H  
ATOM     81 2HD2 LEU A   5      35.973  -2.991  17.051  1.00 45.870          H  
ATOM     82 3HD2 LEU A   5      36.936  -3.602  18.419  1.00 45.870          H  
ATOM     83  N   ASN A   6      35.100  -1.873  22.557  1.00 26.510          N  
ATOM     84  CA  ASN A   6      35.169  -2.717  23.735  1.00 25.760          C  
ATOM     85  C   ASN A   6      33.886  -2.673  24.574  1.00 24.600          C  
ATOM     86  O   ASN A   6      33.523  -3.687  25.186  1.00 23.710          O  
ATOM     87  CB  ASN A   6      36.357  -2.324  24.581  1.00 36.360          C  
ATOM     88  CG  ASN A   6      37.660  -2.733  23.957  1.00 36.360          C  
ATOM     89  OD1 ASN A   6      37.717  -3.611  23.087  1.00 36.360          O  
ATOM     90  ND2 ASN A   6      38.720  -2.104  24.383  1.00 36.360          N  
ATOM     91  H   ASN A   6      35.772  -1.135  22.412  1.00 31.810          H  
ATOM     92  HA  ASN A   6      35.298  -3.749  23.406  1.00 30.910          H  
ATOM     93 1HB  ASN A   6      36.357  -1.243  24.729  1.00 43.640          H  
ATOM     94 2HB  ASN A   6      36.274  -2.789  25.563  1.00 43.640          H  
ATOM     95 1HD2 ASN A   6      39.619  -2.329  24.005  1.00 43.640          H  
ATOM     96 2HD2 ASN A   6      38.640  -1.398  25.087  1.00 43.640          H  
ATOM     97  N   GLU A   7      33.193  -1.517  24.619  1.00 24.650          N  
ATOM     98  CA  GLU A   7      31.974  -1.444  25.401  1.00 23.680          C  
ATOM     99  C   GLU A   7      30.883  -2.141  24.621  1.00 22.920          C  
ATOM    100  O   GLU A   7      30.062  -2.848  25.203  1.00 21.880          O  
ATOM    101  CB  GLU A   7      31.585  -0.005  25.742  1.00 33.540          C  
ATOM    102  CG  GLU A   7      32.543   0.680  26.724  1.00 33.540          C  
ATOM    103  CD  GLU A   7      32.107   2.071  27.118  1.00 33.540          C  
ATOM    104  OE1 GLU A   7      31.090   2.511  26.643  1.00 33.540          O  
ATOM    105  OE2 GLU A   7      32.814   2.708  27.877  1.00 33.540          O  
ATOM    106  H   GLU A   7      33.469  -0.704  24.070  1.00 29.580          H  
ATOM    107  HA  GLU A   7      32.122  -1.982  26.337  1.00 28.420          H  
ATOM    108 1HB  GLU A   7      31.565   0.589  24.825  1.00 40.250          H  
ATOM    109 2HB  GLU A   7      30.583   0.013  26.169  1.00 40.250          H  
ATOM    110 1HG  GLU A   7      32.619   0.068  27.621  1.00 40.250          H  
ATOM    111 2HG  GLU A   7      33.530   0.728  26.268  1.00 40.250          H  
ATOM    112  N   TYR A   8      30.896  -1.961  23.296  1.00 23.510          N  
ATOM    113  CA  TYR A   8      29.921  -2.610  22.433  1.00 22.970          C  
ATOM    114  C   TYR A   8      29.971  -4.109  22.641  1.00 22.220          C  
ATOM    115  O   TYR A   8      28.942  -4.744  22.867  1.00 21.230          O  
ATOM    116  CB  TYR A   8      30.173  -2.272  20.967  1.00 32.370          C  
ATOM    117  CG  TYR A   8      29.311  -3.030  19.998  1.00 32.370          C  
ATOM    118  CD1 TYR A   8      28.012  -2.633  19.753  1.00 32.370          C  
ATOM    119  CD2 TYR A   8      29.838  -4.136  19.343  1.00 32.370          C  
ATOM    120  CE1 TYR A   8      27.242  -3.335  18.851  1.00 32.370          C  
ATOM    121  CE2 TYR A   8      29.074  -4.834  18.447  1.00 32.370          C  
ATOM    122  CZ  TYR A   8      27.778  -4.440  18.196  1.00 32.370          C  
ATOM    123  OH  TYR A   8      27.011  -5.137  17.288  1.00 32.370          O  
ATOM    124  H   TYR A   8      31.593  -1.325  22.893  1.00 28.210          H  
ATOM    125  HA  TYR A   8      28.925  -2.265  22.709  1.00 27.560          H  
ATOM    126 1HB  TYR A   8      30.016  -1.205  20.808  1.00 38.850          H  
ATOM    127 2HB  TYR A   8      31.195  -2.479  20.724  1.00 38.850          H  
ATOM    128  HD1 TYR A   8      27.598  -1.766  20.267  1.00 38.850          H  
ATOM    129  HD2 TYR A   8      30.860  -4.451  19.539  1.00 38.850          H  
ATOM    130  HE1 TYR A   8      26.217  -3.023  18.653  1.00 38.850          H  
ATOM    131  HE2 TYR A   8      29.490  -5.699  17.934  1.00 38.850          H  
ATOM    132  HH  TYR A   8      26.119  -4.779  17.279  1.00 38.850          H  
ATOM    133  N   VAL A   9      31.174  -4.673  22.585  1.00 22.740          N  
ATOM    134  CA  VAL A   9      31.338  -6.101  22.743  1.00 22.220          C  
ATOM    135  C   VAL A   9      30.874  -6.562  24.117  1.00 21.210          C  
ATOM    136  O   VAL A   9      30.196  -7.589  24.213  1.00 20.310          O  
ATOM    137  CB  VAL A   9      32.800  -6.512  22.493  1.00 31.320          C  
ATOM    138  CG1 VAL A   9      33.012  -7.991  22.870  1.00 31.320          C  
ATOM    139  CG2 VAL A   9      33.129  -6.282  21.001  1.00 31.320          C  
ATOM    140  H   VAL A   9      31.982  -4.076  22.395  1.00 27.290          H  
ATOM    141  HA  VAL A   9      30.722  -6.594  21.992  1.00 26.660          H  
ATOM    142  HB  VAL A   9      33.460  -5.899  23.115  1.00 37.580          H  
ATOM    143 1HG1 VAL A   9      34.049  -8.263  22.683  1.00 37.580          H  
ATOM    144 2HG1 VAL A   9      32.790  -8.152  23.924  1.00 37.580          H  
ATOM    145 3HG1 VAL A   9      32.355  -8.616  22.263  1.00 37.580          H  
ATOM    146 1HG2 VAL A   9      34.166  -6.553  20.806  1.00 37.580          H  
ATOM    147 2HG2 VAL A   9      32.471  -6.891  20.385  1.00 37.580          H  
ATOM    148 3HG2 VAL A   9      32.981  -5.237  20.755  1.00 37.580          H  
ATOM    149  N   ALA A  10      31.244  -5.845  25.187  1.00 21.400          N  
ATOM    150  CA  ALA A  10      30.794  -6.249  26.508  1.00 20.550          C  
ATOM    151  C   ALA A  10      29.265  -6.253  26.595  1.00 19.450          C  
ATOM    152  O   ALA A  10      28.674  -7.159  27.208  1.00 18.530          O  
ATOM    153  CB  ALA A  10      31.365  -5.307  27.550  1.00 29.110          C  
ATOM    154  H   ALA A  10      31.853  -5.024  25.089  1.00 25.680          H  
ATOM    155  HA  ALA A  10      31.150  -7.260  26.695  1.00 24.660          H  
ATOM    156 1HB  ALA A  10      31.047  -5.620  28.541  1.00 34.930          H  
ATOM    157 2HB  ALA A  10      32.454  -5.322  27.490  1.00 34.930          H  
ATOM    158 3HB  ALA A  10      31.006  -4.296  27.351  1.00 34.930          H  
ATOM    159  N   LEU A  11      28.619  -5.252  25.980  1.00 19.610          N  
ATOM    160  CA  LEU A  11      27.168  -5.170  25.980  1.00 18.710          C  
ATOM    161  C   LEU A  11      26.536  -6.302  25.191  1.00 18.030          C  
ATOM    162  O   LEU A  11      25.555  -6.887  25.651  1.00 17.020          O  
ATOM    163  CB  LEU A  11      26.722  -3.825  25.399  1.00 26.550          C  
ATOM    164  CG  LEU A  11      27.022  -2.564  26.257  1.00 26.550          C  
ATOM    165  CD1 LEU A  11      26.769  -1.330  25.407  1.00 26.550          C  
ATOM    166  CD2 LEU A  11      26.128  -2.540  27.503  1.00 26.550          C  
ATOM    167  H   LEU A  11      29.164  -4.499  25.544  1.00 23.530          H  
ATOM    168  HA  LEU A  11      26.827  -5.255  27.005  1.00 22.450          H  
ATOM    169 1HB  LEU A  11      27.223  -3.691  24.443  1.00 31.860          H  
ATOM    170 2HB  LEU A  11      25.649  -3.866  25.216  1.00 31.860          H  
ATOM    171  HG  LEU A  11      28.060  -2.567  26.565  1.00 31.860          H  
ATOM    172 1HD1 LEU A  11      26.988  -0.436  25.991  1.00 31.860          H  
ATOM    173 2HD1 LEU A  11      27.421  -1.357  24.533  1.00 31.860          H  
ATOM    174 3HD1 LEU A  11      25.730  -1.310  25.086  1.00 31.860          H  
ATOM    175 1HD2 LEU A  11      26.348  -1.644  28.082  1.00 31.860          H  
ATOM    176 2HD2 LEU A  11      25.081  -2.529  27.200  1.00 31.860          H  
ATOM    177 3HD2 LEU A  11      26.312  -3.411  28.121  1.00 31.860          H  
ATOM    178  N   ILE A  12      27.112  -6.656  24.037  1.00 18.630          N  
ATOM    179  CA  ILE A  12      26.550  -7.745  23.249  1.00 18.150          C  
ATOM    180  C   ILE A  12      26.672  -9.051  24.005  1.00 17.370          C  
ATOM    181  O   ILE A  12      25.721  -9.835  24.024  1.00 16.480          O  
ATOM    182  CB  ILE A  12      27.209  -7.874  21.853  1.00 25.600          C  
ATOM    183  CG1 ILE A  12      26.930  -6.597  20.969  1.00 25.600          C  
ATOM    184  CG2 ILE A  12      26.733  -9.162  21.143  1.00 25.600          C  
ATOM    185  CD1 ILE A  12      25.472  -6.268  20.666  1.00 25.600          C  
ATOM    186  H   ILE A  12      27.904  -6.108  23.684  1.00 22.360          H  
ATOM    187  HA  ILE A  12      25.489  -7.559  23.114  1.00 21.780          H  
ATOM    188  HB  ILE A  12      28.294  -7.923  21.982  1.00 30.720          H  
ATOM    189 1HG1 ILE A  12      27.347  -5.743  21.458  1.00 30.720          H  
ATOM    190 2HG1 ILE A  12      27.442  -6.736  20.022  1.00 30.720          H  
ATOM    191 1HG2 ILE A  12      27.224  -9.244  20.176  1.00 30.720          H  
ATOM    192 2HG2 ILE A  12      26.989 -10.028  21.738  1.00 30.720          H  
ATOM    193 3HG2 ILE A  12      25.653  -9.140  21.002  1.00 30.720          H  
ATOM    194 1HD1 ILE A  12      25.433  -5.377  20.050  1.00 30.720          H  
ATOM    195 2HD1 ILE A  12      25.003  -7.087  20.131  1.00 30.720          H  
ATOM    196 3HD1 ILE A  12      24.919  -6.078  21.585  1.00 30.720          H  
ATOM    197  N   LYS A  13      27.838  -9.318  24.603  1.00 17.760          N  
ATOM    198  CA  LYS A  13      27.994 -10.552  25.353  1.00 17.190          C  
ATOM    199  C   LYS A  13      26.994 -10.610  26.503  1.00 16.100          C  
ATOM    200  O   LYS A  13      26.418 -11.671  26.771  1.00 15.310          O  
ATOM    201  CB  LYS A  13      29.425 -10.707  25.857  1.00 24.290          C  
ATOM    202  CG  LYS A  13      30.446 -11.031  24.764  1.00 24.290          C  
ATOM    203  CD  LYS A  13      31.856 -11.144  25.339  1.00 24.290          C  
ATOM    204  CE  LYS A  13      32.871 -11.544  24.269  1.00 24.290          C  
ATOM    205  NZ  LYS A  13      34.260 -11.608  24.814  1.00 24.290          N  
ATOM    206  H   LYS A  13      28.616  -8.652  24.532  1.00 21.310          H  
ATOM    207  HA  LYS A  13      27.779 -11.386  24.688  1.00 20.630          H  
ATOM    208 1HB  LYS A  13      29.736  -9.772  26.333  1.00 29.150          H  
ATOM    209 2HB  LYS A  13      29.464 -11.491  26.611  1.00 29.150          H  
ATOM    210 1HG  LYS A  13      30.174 -11.969  24.280  1.00 29.150          H  
ATOM    211 2HG  LYS A  13      30.428 -10.238  24.015  1.00 29.150          H  
ATOM    212 1HD  LYS A  13      32.146 -10.178  25.757  1.00 29.150          H  
ATOM    213 2HD  LYS A  13      31.868 -11.886  26.135  1.00 29.150          H  
ATOM    214 1HE  LYS A  13      32.603 -12.523  23.876  1.00 29.150          H  
ATOM    215 2HE  LYS A  13      32.841 -10.823  23.461  1.00 29.150          H  
ATOM    216 1HZ  LYS A  13      34.899 -11.878  24.079  1.00 29.150          H  
ATOM    217 2HZ  LYS A  13      34.526 -10.701  25.173  1.00 29.150          H  
ATOM    218 3HZ  LYS A  13      34.301 -12.288  25.560  1.00 29.150          H  
ATOM    219  N   THR A  14      26.758  -9.466  27.158  1.00 16.140          N  
ATOM    220  CA  THR A  14      25.805  -9.392  28.251  1.00 15.250          C  
ATOM    221  C   THR A  14      24.401  -9.736  27.757  1.00 14.390          C  
ATOM    222  O   THR A  14      23.699 -10.522  28.400  1.00 13.510          O  
ATOM    223  CB  THR A  14      25.796  -7.985  28.892  1.00 21.710          C  
ATOM    224  OG1 THR A  14      27.102  -7.689  29.425  1.00 21.710          O  
ATOM    225  CG2 THR A  14      24.764  -7.938  30.028  1.00 21.710          C  
ATOM    226  H   THR A  14      27.302  -8.631  26.930  1.00 19.370          H  
ATOM    227  HA  THR A  14      26.091 -10.118  29.010  1.00 18.300          H  
ATOM    228  HB  THR A  14      25.542  -7.242  28.145  1.00 26.050          H  
ATOM    229  HG1 THR A  14      27.738  -7.563  28.681  1.00 26.050          H  
ATOM    230 1HG2 THR A  14      24.773  -6.947  30.475  1.00 26.050          H  
ATOM    231 2HG2 THR A  14      23.765  -8.147  29.646  1.00 26.050          H  
ATOM    232 3HG2 THR A  14      25.022  -8.680  30.782  1.00 26.050          H  
ATOM    233  N   GLU A  15      23.990  -9.155  26.616  1.00 14.730          N  
ATOM    234  CA  GLU A  15      22.669  -9.416  26.045  1.00 14.080          C  
ATOM    235  C   GLU A  15      22.489 -10.887  25.680  1.00 13.570          C  
ATOM    236  O   GLU A  15      21.407 -11.445  25.859  1.00 12.720          O  
ATOM    237  CB  GLU A  15      22.433  -8.560  24.795  1.00 19.970          C  
ATOM    238  CG  GLU A  15      22.242  -7.068  25.052  1.00 19.970          C  
ATOM    239  CD  GLU A  15      22.108  -6.282  23.776  1.00 19.970          C  
ATOM    240  OE1 GLU A  15      22.245  -6.872  22.730  1.00 19.970          O  
ATOM    241  OE2 GLU A  15      21.873  -5.099  23.844  1.00 19.970          O  
ATOM    242  H   GLU A  15      24.607  -8.475  26.160  1.00 17.680          H  
ATOM    243  HA  GLU A  15      21.918  -9.157  26.790  1.00 16.900          H  
ATOM    244 1HB  GLU A  15      23.288  -8.669  24.126  1.00 23.970          H  
ATOM    245 2HB  GLU A  15      21.556  -8.927  24.266  1.00 23.970          H  
ATOM    246 1HG  GLU A  15      21.340  -6.931  25.646  1.00 23.970          H  
ATOM    247 2HG  GLU A  15      23.078  -6.690  25.628  1.00 23.970          H  
ATOM    248  N   ILE A  16      23.545 -11.522  25.175  1.00 14.170          N  
ATOM    249  CA  ILE A  16      23.488 -12.938  24.838  1.00 13.920          C  
ATOM    250  C   ILE A  16      23.304 -13.802  26.086  1.00 13.120          C  
ATOM    251  O   ILE A  16      22.509 -14.743  26.079  1.00 12.600          O  
ATOM    252  CB  ILE A  16      24.755 -13.390  24.075  1.00 19.590          C  
ATOM    253  CG1 ILE A  16      24.777 -12.714  22.680  1.00 19.590          C  
ATOM    254  CG2 ILE A  16      24.794 -14.944  23.958  1.00 19.590          C  
ATOM    255  CD1 ILE A  16      26.103 -12.821  21.949  1.00 19.590          C  
ATOM    256  H   ILE A  16      24.391 -10.975  24.980  1.00 17.000          H  
ATOM    257  HA  ILE A  16      22.629 -13.097  24.189  1.00 16.700          H  
ATOM    258  HB  ILE A  16      25.637 -13.045  24.615  1.00 23.510          H  
ATOM    259 1HG1 ILE A  16      24.005 -13.166  22.061  1.00 23.510          H  
ATOM    260 2HG1 ILE A  16      24.542 -11.659  22.802  1.00 23.510          H  
ATOM    261 1HG2 ILE A  16      25.687 -15.257  23.433  1.00 23.510          H  
ATOM    262 2HG2 ILE A  16      24.804 -15.403  24.944  1.00 23.510          H  
ATOM    263 3HG2 ILE A  16      23.914 -15.289  23.413  1.00 23.510          H  
ATOM    264 1HD1 ILE A  16      26.022 -12.312  20.990  1.00 23.510          H  
ATOM    265 2HD1 ILE A  16      26.881 -12.347  22.546  1.00 23.510          H  
ATOM    266 3HD1 ILE A  16      26.363 -13.857  21.777  1.00 23.510          H  
ATOM    267  N   LYS A  17      24.093 -13.524  27.127  1.00 13.170          N  
ATOM    268  CA  LYS A  17      24.054 -14.278  28.374  1.00 12.600          C  
ATOM    269  C   LYS A  17      22.823 -14.066  29.272  1.00 11.570          C  
ATOM    270  O   LYS A  17      22.357 -15.019  29.901  1.00 10.980          O  
ATOM    271  CB  LYS A  17      25.309 -13.970  29.184  1.00 17.870          C  
ATOM    272  CG  LYS A  17      26.590 -14.546  28.593  1.00 17.870          C  
ATOM    273  CD  LYS A  17      27.802 -14.172  29.434  1.00 17.870          C  
ATOM    274  CE  LYS A  17      29.088 -14.741  28.847  1.00 17.870          C  
ATOM    275  NZ  LYS A  17      30.284 -14.363  29.656  1.00 17.870          N  
ATOM    276  H   LYS A  17      24.770 -12.760  27.034  1.00 15.800          H  
ATOM    277  HA  LYS A  17      24.075 -15.334  28.110  1.00 15.120          H  
ATOM    278 1HB  LYS A  17      25.431 -12.885  29.249  1.00 21.440          H  
ATOM    279 2HB  LYS A  17      25.192 -14.350  30.197  1.00 21.440          H  
ATOM    280 1HG  LYS A  17      26.506 -15.631  28.539  1.00 21.440          H  
ATOM    281 2HG  LYS A  17      26.721 -14.160  27.581  1.00 21.440          H  
ATOM    282 1HD  LYS A  17      27.883 -13.083  29.473  1.00 21.440          H  
ATOM    283 2HD  LYS A  17      27.674 -14.548  30.448  1.00 21.440          H  
ATOM    284 1HE  LYS A  17      29.014 -15.826  28.811  1.00 21.440          H  
ATOM    285 2HE  LYS A  17      29.215 -14.360  27.832  1.00 21.440          H  
ATOM    286 1HZ  LYS A  17      31.115 -14.757  29.236  1.00 21.440          H  
ATOM    287 2HZ  LYS A  17      30.367 -13.356  29.685  1.00 21.440          H  
ATOM    288 3HZ  LYS A  17      30.184 -14.719  30.597  1.00 21.440          H  
ATOM    289  N   LYS A  18      22.325 -12.832  29.389  1.00 11.500          N  
ATOM    290  CA  LYS A  18      21.205 -12.549  30.286  1.00 10.720          C  
ATOM    291  C   LYS A  18      19.829 -12.601  29.617  1.00  9.830          C  
ATOM    292  O   LYS A  18      19.459 -11.714  28.848  1.00  9.760          O  
ATOM    293  CB  LYS A  18      21.412 -11.174  30.928  1.00 15.320          C  
ATOM    294  CG  LYS A  18      20.367 -10.774  31.969  1.00 15.320          C  
ATOM    295  CD  LYS A  18      20.703  -9.417  32.591  1.00 15.320          C  
ATOM    296  CE  LYS A  18      19.673  -9.011  33.641  1.00 15.320          C  
ATOM    297  NZ  LYS A  18      19.991  -7.688  34.254  1.00 15.320          N  
ATOM    298  H   LYS A  18      22.749 -12.060  28.869  1.00 13.800          H  
ATOM    299  HA  LYS A  18      21.210 -13.301  31.074  1.00 12.860          H  
ATOM    300 1HB  LYS A  18      22.392 -11.148  31.405  1.00 18.380          H  
ATOM    301 2HB  LYS A  18      21.418 -10.414  30.144  1.00 18.380          H  
ATOM    302 1HG  LYS A  18      19.386 -10.708  31.494  1.00 18.380          H  
ATOM    303 2HG  LYS A  18      20.323 -11.532  32.751  1.00 18.380          H  
ATOM    304 1HD  LYS A  18      21.688  -9.466  33.058  1.00 18.380          H  
ATOM    305 2HD  LYS A  18      20.731  -8.659  31.807  1.00 18.380          H  
ATOM    306 1HE  LYS A  18      18.691  -8.955  33.172  1.00 18.380          H  
ATOM    307 2HE  LYS A  18      19.647  -9.766  34.426  1.00 18.380          H  
ATOM    308 1HZ  LYS A  18      19.287  -7.456  34.941  1.00 18.380          H  
ATOM    309 2HZ  LYS A  18      20.896  -7.731  34.703  1.00 18.380          H  
ATOM    310 3HZ  LYS A  18      20.007  -6.976  33.537  1.00 18.380          H  
ATOM    311  N   TYR A  19      19.045 -13.617  29.967  1.00  9.320          N  
ATOM    312  CA  TYR A  19      17.722 -13.827  29.387  1.00  8.520          C  
ATOM    313  C   TYR A  19      16.855 -14.680  30.301  1.00  7.570          C  
ATOM    314  O   TYR A  19      17.357 -15.304  31.240  1.00  7.360          O  
ATOM    315  CB  TYR A  19      17.834 -14.462  28.001  1.00 12.250          C  
ATOM    316  CG  TYR A  19      18.509 -15.795  28.013  1.00 12.250          C  
ATOM    317  CD1 TYR A  19      17.773 -16.963  28.152  1.00 12.250          C  
ATOM    318  CD2 TYR A  19      19.880 -15.849  27.888  1.00 12.250          C  
ATOM    319  CE1 TYR A  19      18.423 -18.178  28.167  1.00 12.250          C  
ATOM    320  CE2 TYR A  19      20.528 -17.049  27.903  1.00 12.250          C  
ATOM    321  CZ  TYR A  19      19.810 -18.215  28.042  1.00 12.250          C  
ATOM    322  OH  TYR A  19      20.467 -19.421  28.056  1.00 12.250          O  
ATOM    323  H   TYR A  19      19.404 -14.298  30.625  1.00 11.180          H  
ATOM    324  HA  TYR A  19      17.233 -12.859  29.283  1.00 10.220          H  
ATOM    325 1HB  TYR A  19      16.840 -14.586  27.572  1.00 14.700          H  
ATOM    326 2HB  TYR A  19      18.398 -13.800  27.341  1.00 14.700          H  
ATOM    327  HD1 TYR A  19      16.688 -16.922  28.252  1.00 14.700          H  
ATOM    328  HD2 TYR A  19      20.454 -14.929  27.775  1.00 14.700          H  
ATOM    329  HE1 TYR A  19      17.855 -19.100  28.278  1.00 14.700          H  
ATOM    330  HE2 TYR A  19      21.615 -17.075  27.803  1.00 14.700          H  
ATOM    331  HH  TYR A  19      21.412 -19.265  27.970  1.00 14.700          H  
ATOM    332  N   SER A  20      15.559 -14.720  30.018  1.00  7.200          N  
ATOM    333  CA  SER A  20      14.629 -15.543  30.778  1.00  6.510          C  
ATOM    334  C   SER A  20      13.389 -15.861  29.951  1.00  5.390          C  
ATOM    335  O   SER A  20      13.191 -15.294  28.872  1.00  5.240          O  
ATOM    336  CB  SER A  20      14.245 -14.847  32.069  1.00  9.390          C  
ATOM    337  OG  SER A  20      13.477 -13.704  31.826  1.00  9.390          O  
ATOM    338  H   SER A  20      15.200 -14.170  29.251  1.00  8.640          H  
ATOM    339  HA  SER A  20      15.122 -16.484  31.025  1.00  7.810          H  
ATOM    340 1HB  SER A  20      13.683 -15.534  32.698  1.00 11.270          H  
ATOM    341 2HB  SER A  20      15.146 -14.572  32.615  1.00 11.270          H  
ATOM    342  HG  SER A  20      13.325 -13.313  32.689  1.00 11.270          H  
ATOM    343  N   LYS A  21      12.578 -16.800  30.443  1.00  4.780          N  
ATOM    344  CA  LYS A  21      11.329 -17.165  29.785  1.00  3.880          C  
ATOM    345  C   LYS A  21      10.228 -16.177  30.132  1.00  3.250          C  
ATOM    346  O   LYS A  21      10.183 -15.645  31.243  1.00  3.230          O  
ATOM    347  CB  LYS A  21      10.907 -18.580  30.174  1.00  5.790          C  
ATOM    348  CG  LYS A  21      11.847 -19.673  29.672  1.00  5.790          C  
ATOM    349  CD  LYS A  21      11.347 -21.062  30.064  1.00  5.790          C  
ATOM    350  CE  LYS A  21      12.285 -22.158  29.562  1.00  5.790          C  
ATOM    351  NZ  LYS A  21      11.812 -23.519  29.953  1.00  5.790          N  
ATOM    352  H   LYS A  21      12.819 -17.235  31.320  1.00  5.740          H  
ATOM    353  HA  LYS A  21      11.479 -17.128  28.706  1.00  4.660          H  
ATOM    354 1HB  LYS A  21      10.847 -18.655  31.259  1.00  6.950          H  
ATOM    355 2HB  LYS A  21       9.911 -18.781  29.777  1.00  6.950          H  
ATOM    356 1HG  LYS A  21      11.920 -19.611  28.586  1.00  6.950          H  
ATOM    357 2HG  LYS A  21      12.839 -19.517  30.092  1.00  6.950          H  
ATOM    358 1HD  LYS A  21      11.274 -21.128  31.150  1.00  6.950          H  
ATOM    359 2HD  LYS A  21      10.356 -21.225  29.641  1.00  6.950          H  
ATOM    360 1HE  LYS A  21      12.346 -22.104  28.476  1.00  6.950          H  
ATOM    361 2HE  LYS A  21      13.278 -21.996  29.980  1.00  6.950          H  
ATOM    362 1HZ  LYS A  21      12.458 -24.213  29.603  1.00  6.950          H  
ATOM    363 2HZ  LYS A  21      11.763 -23.584  30.960  1.00  6.950          H  
ATOM    364 3HZ  LYS A  21      10.896 -23.685  29.561  1.00  6.950          H  
ATOM    365  N   LYS A  22       9.322 -15.964  29.189  1.00  3.290          N  
ATOM    366  CA  LYS A  22       8.202 -15.056  29.364  1.00  3.220          C  
ATOM    367  C   LYS A  22       6.859 -15.738  29.133  1.00  2.940          C  
ATOM    368  O   LYS A  22       6.793 -16.848  28.602  1.00  3.250          O  
ATOM    369  CB  LYS A  22       8.337 -13.879  28.388  1.00  4.540          C  
ATOM    370  CG  LYS A  22       9.639 -13.045  28.506  1.00  4.540          C  
ATOM    371  CD  LYS A  22       9.721 -12.245  29.803  1.00  4.540          C  
ATOM    372  CE  LYS A  22      10.968 -11.367  29.828  1.00  4.540          C  
ATOM    373  NZ  LYS A  22      11.087 -10.599  31.103  1.00  4.540          N  
ATOM    374  H   LYS A  22       9.422 -16.447  28.307  1.00  3.950          H  
ATOM    375  HA  LYS A  22       8.205 -14.687  30.389  1.00  3.860          H  
ATOM    376 1HB  LYS A  22       8.277 -14.254  27.367  1.00  5.440          H  
ATOM    377 2HB  LYS A  22       7.495 -13.198  28.524  1.00  5.440          H  
ATOM    378 1HG  LYS A  22      10.503 -13.713  28.456  1.00  5.440          H  
ATOM    379 2HG  LYS A  22       9.695 -12.356  27.666  1.00  5.440          H  
ATOM    380 1HD  LYS A  22       8.832 -11.623  29.912  1.00  5.440          H  
ATOM    381 2HD  LYS A  22       9.776 -12.932  30.649  1.00  5.440          H  
ATOM    382 1HE  LYS A  22      11.849 -12.004  29.717  1.00  5.440          H  
ATOM    383 2HE  LYS A  22      10.930 -10.666  28.996  1.00  5.440          H  
ATOM    384 1HZ  LYS A  22      11.926 -10.037  31.081  1.00  5.440          H  
ATOM    385 2HZ  LYS A  22      10.282  -9.998  31.215  1.00  5.440          H  
ATOM    386 3HZ  LYS A  22      11.135 -11.247  31.877  1.00  5.440          H  
ATOM    387  N   ILE A  23       5.798 -15.024  29.480  1.00  2.870          N  
ATOM    388  CA  ILE A  23       4.422 -15.425  29.213  1.00  2.770          C  
ATOM    389  C   ILE A  23       4.072 -14.370  28.143  1.00  1.640          C  
ATOM    390  O   ILE A  23       4.751 -13.362  28.143  1.00  1.880          O  
ATOM    391  CB  ILE A  23       3.550 -15.336  30.503  1.00  3.920          C  
ATOM    392  CG1 ILE A  23       3.464 -13.866  31.026  1.00  3.920          C  
ATOM    393  CG2 ILE A  23       4.185 -16.255  31.549  1.00  3.920          C  
ATOM    394  CD1 ILE A  23       2.398 -13.644  32.097  1.00  3.920          C  
ATOM    395  H   ILE A  23       5.962 -14.132  29.923  1.00  3.440          H  
ATOM    396  HA  ILE A  23       4.392 -16.427  28.787  1.00  3.320          H  
ATOM    397  HB  ILE A  23       2.548 -15.684  30.332  1.00  4.700          H  
ATOM    398 1HG1 ILE A  23       4.427 -13.582  31.440  1.00  4.700          H  
ATOM    399 2HG1 ILE A  23       3.235 -13.205  30.209  1.00  4.700          H  
ATOM    400 1HG2 ILE A  23       3.605 -16.248  32.467  1.00  4.700          H  
ATOM    401 2HG2 ILE A  23       4.212 -17.271  31.154  1.00  4.700          H  
ATOM    402 3HG2 ILE A  23       5.201 -15.927  31.763  1.00  4.700          H  
ATOM    403 1HD1 ILE A  23       2.405 -12.597  32.398  1.00  4.700          H  
ATOM    404 2HD1 ILE A  23       1.411 -13.896  31.696  1.00  4.700          H  
ATOM    405 3HD1 ILE A  23       2.592 -14.262  32.968  1.00  4.700          H  
ATOM    406  N   PHE A  24       3.018 -14.460  27.315  1.00  1.320          N  
ATOM    407  CA  PHE A  24       1.951 -15.374  27.490  1.00  0.930          C  
ATOM    408  C   PHE A  24       1.242 -16.232  26.471  1.00  0.950          C  
ATOM    409  O   PHE A  24       1.289 -17.445  26.584  1.00  1.690          O  
ATOM    410  CB  PHE A  24       0.899 -14.381  28.015  1.00  1.460          C  
ATOM    411  CG  PHE A  24       0.942 -12.971  27.137  1.00  1.460          C  
ATOM    412  CD1 PHE A  24       0.221 -12.671  25.918  1.00  1.460          C  
ATOM    413  CD2 PHE A  24       1.716 -11.905  27.631  1.00  1.460          C  
ATOM    414  CE1 PHE A  24       0.317 -11.450  25.298  1.00  1.460          C  
ATOM    415  CE2 PHE A  24       1.787 -10.688  26.988  1.00  1.460          C  
ATOM    416  CZ  PHE A  24       1.094 -10.463  25.828  1.00  1.460          C  
ATOM    417  H   PHE A  24       2.919 -13.741  26.609  1.00  1.580          H  
ATOM    418  HA  PHE A  24       2.254 -16.076  28.247  1.00  1.120          H  
ATOM    419 1HB  PHE A  24      -0.089 -14.806  27.928  1.00  1.750          H  
ATOM    420 2HB  PHE A  24       1.070 -14.147  29.061  1.00  1.750          H  
ATOM    421  HD1 PHE A  24      -0.435 -13.383  25.463  1.00  1.750          H  
ATOM    422  HD2 PHE A  24       2.277 -12.037  28.552  1.00  1.750          H  
ATOM    423  HE1 PHE A  24      -0.251 -11.265  24.381  1.00  1.750          H  
ATOM    424  HE2 PHE A  24       2.401  -9.894  27.412  1.00  1.750          H  
ATOM    425  HZ  PHE A  24       1.153  -9.492  25.331  1.00  1.750          H  
ATOM    426  N   ASN A  25       0.524 -15.663  25.558  1.00  0.690          N  
ATOM    427  CA  ASN A  25      -0.450 -16.348  24.700  1.00  0.700          C  
ATOM    428  C   ASN A  25      -1.608 -17.045  25.511  1.00  0.650          C  
ATOM    429  O   ASN A  25      -2.766 -17.012  25.085  1.00  1.210          O  
ATOM    430  CB  ASN A  25       0.228 -17.358  23.792  1.00  0.980          C  
ATOM    431  CG  ASN A  25       1.211 -16.710  22.885  1.00  0.980          C  
ATOM    432  OD1 ASN A  25       0.997 -15.591  22.394  1.00  0.980          O  
ATOM    433  ND2 ASN A  25       2.301 -17.386  22.644  1.00  0.980          N  
ATOM    434  H   ASN A  25       0.618 -14.675  25.448  1.00  0.830          H  
ATOM    435  HA  ASN A  25      -0.927 -15.596  24.068  1.00  0.840          H  
ATOM    436 1HB  ASN A  25       0.720 -18.140  24.360  1.00  1.170          H  
ATOM    437 2HB  ASN A  25      -0.534 -17.849  23.182  1.00  1.170          H  
ATOM    438 1HD2 ASN A  25       3.003 -17.007  22.042  1.00  1.170          H  
ATOM    439 2HD2 ASN A  25       2.432 -18.287  23.061  1.00  1.170          H  
ATOM    440  N   SER A  26      -1.336 -17.568  26.720  1.00  0.500          N  
ATOM    441  CA  SER A  26      -2.349 -18.259  27.496  1.00  0.530          C  
ATOM    442  C   SER A  26      -3.147 -17.408  28.466  1.00  0.450          C  
ATOM    443  O   SER A  26      -4.313 -17.711  28.751  1.00  0.490          O  
ATOM    444  CB  SER A  26      -1.691 -19.380  28.257  1.00  0.730          C  
ATOM    445  OG  SER A  26      -0.790 -18.877  29.205  1.00  0.730          O  
ATOM    446  H   SER A  26      -0.371 -17.601  27.045  1.00  0.600          H  
ATOM    447  HA  SER A  26      -3.043 -18.682  26.796  1.00  0.640          H  
ATOM    448 1HB  SER A  26      -2.448 -19.957  28.743  1.00  0.880          H  
ATOM    449 2HB  SER A  26      -1.171 -20.038  27.560  1.00  0.880          H  
ATOM    450  HG  SER A  26      -0.451 -19.641  29.685  1.00  0.880          H  
ATOM    451  N   GLU A  27      -2.548 -16.331  28.959  1.00  0.460          N  
ATOM    452  CA  GLU A  27      -3.203 -15.459  29.931  1.00  0.470          C  
ATOM    453  C   GLU A  27      -3.603 -14.117  29.346  1.00  0.380          C  
ATOM    454  O   GLU A  27      -4.412 -13.385  29.925  1.00  0.380          O  
ATOM    455  CB  GLU A  27      -2.305 -15.231  31.150  1.00  0.650          C  
ATOM    456  CG  GLU A  27      -2.015 -16.486  31.965  1.00  0.650          C  
ATOM    457  CD  GLU A  27      -1.176 -16.214  33.195  1.00  0.650          C  
ATOM    458  OE1 GLU A  27      -0.762 -15.093  33.369  1.00  0.650          O  
ATOM    459  OE2 GLU A  27      -0.970 -17.122  33.964  1.00  0.650          O  
ATOM    460  H   GLU A  27      -1.590 -16.166  28.696  1.00  0.550          H  
ATOM    461  HA  GLU A  27      -4.102 -15.957  30.268  1.00  0.560          H  
ATOM    462 1HB  GLU A  27      -1.348 -14.821  30.820  1.00  0.780          H  
ATOM    463 2HB  GLU A  27      -2.767 -14.495  31.810  1.00  0.780          H  
ATOM    464 1HG  GLU A  27      -2.961 -16.934  32.267  1.00  0.780          H  
ATOM    465 2HG  GLU A  27      -1.495 -17.203  31.329  1.00  0.780          H  
ATOM    466  N   ILE A  28      -2.940 -13.742  28.278  1.00  0.370          N  
ATOM    467  CA  ILE A  28      -3.118 -12.451  27.658  1.00  0.380          C  
ATOM    468  C   ILE A  28      -3.232 -12.706  26.138  1.00  0.360          C  
ATOM    469  O   ILE A  28      -2.733 -13.721  25.631  1.00  0.460          O  
ATOM    470  CB  ILE A  28      -1.984 -11.481  28.106  1.00  0.530          C  
ATOM    471  CG1 ILE A  28      -1.952 -11.340  29.654  1.00  0.530          C  
ATOM    472  CG2 ILE A  28      -2.073 -10.131  27.438  1.00  0.530          C  
ATOM    473  CD1 ILE A  28      -0.786 -10.567  30.213  1.00  0.530          C  
ATOM    474  H   ILE A  28      -2.300 -14.390  27.850  1.00  0.440          H  
ATOM    475  HA  ILE A  28      -4.054 -12.024  27.985  1.00  0.460          H  
ATOM    476  HB  ILE A  28      -1.150 -11.890  27.879  1.00  0.630          H  
ATOM    477 1HG1 ILE A  28      -2.859 -10.903  29.976  1.00  0.630          H  
ATOM    478 2HG1 ILE A  28      -1.864 -12.312  30.092  1.00  0.630          H  
ATOM    479 1HG2 ILE A  28      -1.242  -9.513  27.726  1.00  0.630          H  
ATOM    480 2HG2 ILE A  28      -2.054 -10.239  26.360  1.00  0.630          H  
ATOM    481 3HG2 ILE A  28      -2.966  -9.647  27.728  1.00  0.630          H  
ATOM    482 1HD1 ILE A  28      -0.858 -10.564  31.301  1.00  0.630          H  
ATOM    483 2HD1 ILE A  28       0.143 -11.048  29.916  1.00  0.630          H  
ATOM    484 3HD1 ILE A  28      -0.794  -9.546  29.862  1.00  0.630          H  
ATOM    485  N   GLY A  29      -4.010 -11.884  25.444  1.00  0.380          N  
ATOM    486  CA  GLY A  29      -4.169 -11.981  24.002  1.00  0.360          C  
ATOM    487  C   GLY A  29      -4.035 -10.629  23.300  1.00  0.360          C  
ATOM    488  O   GLY A  29      -3.601  -9.630  23.888  1.00  0.380          O  
ATOM    489  H   GLY A  29      -4.455 -11.118  25.932  1.00  0.460          H  
ATOM    490 1HA  GLY A  29      -3.433 -12.672  23.597  1.00  0.430          H  
ATOM    491 2HA  GLY A  29      -5.144 -12.400  23.778  1.00  0.430          H  
ATOM    492  N   GLN A  30      -4.433 -10.605  22.031  1.00  0.330          N  
ATOM    493  CA  GLN A  30      -4.346  -9.407  21.207  1.00  0.330          C  
ATOM    494  C   GLN A  30      -5.554  -9.273  20.288  1.00  0.320          C  
ATOM    495  O   GLN A  30      -5.979 -10.225  19.631  1.00  0.320          O  
ATOM    496  CB  GLN A  30      -3.049  -9.436  20.393  1.00  0.460          C  
ATOM    497  CG  GLN A  30      -2.793  -8.197  19.583  1.00  0.460          C  
ATOM    498  CD  GLN A  30      -1.466  -8.235  18.901  1.00  0.460          C  
ATOM    499  OE1 GLN A  30      -1.053  -9.281  18.392  1.00  0.460          O  
ATOM    500  NE2 GLN A  30      -0.762  -7.104  18.885  1.00  0.460          N  
ATOM    501  H   GLN A  30      -4.760 -11.486  21.633  1.00  0.400          H  
ATOM    502  HA  GLN A  30      -4.326  -8.539  21.862  1.00  0.400          H  
ATOM    503 1HB  GLN A  30      -2.204  -9.574  21.066  1.00  0.550          H  
ATOM    504 2HB  GLN A  30      -3.071 -10.286  19.713  1.00  0.550          H  
ATOM    505 1HG  GLN A  30      -3.565  -8.096  18.818  1.00  0.550          H  
ATOM    506 2HG  GLN A  30      -2.811  -7.338  20.254  1.00  0.550          H  
ATOM    507 1HE2 GLN A  30       0.138  -7.077  18.447  1.00  0.550          H  
ATOM    508 2HE2 GLN A  30      -1.143  -6.252  19.318  1.00  0.550          H  
ATOM    509  N   VAL A  31      -6.097  -8.077  20.217  1.00  0.310          N  
ATOM    510  CA  VAL A  31      -7.283  -7.851  19.411  1.00  0.290          C  
ATOM    511  C   VAL A  31      -7.018  -7.997  17.901  1.00  0.300          C  
ATOM    512  O   VAL A  31      -6.137  -7.350  17.327  1.00  0.320          O  
ATOM    513  CB  VAL A  31      -7.846  -6.462  19.755  1.00  0.410          C  
ATOM    514  CG1 VAL A  31      -9.007  -6.128  18.904  1.00  0.410          C  
ATOM    515  CG2 VAL A  31      -8.278  -6.403  21.234  1.00  0.410          C  
ATOM    516  H   VAL A  31      -5.688  -7.324  20.783  1.00  0.370          H  
ATOM    517  HA  VAL A  31      -8.029  -8.590  19.683  1.00  0.350          H  
ATOM    518  HB  VAL A  31      -7.066  -5.719  19.576  1.00  0.500          H  
ATOM    519 1HG1 VAL A  31      -9.304  -5.142  19.206  1.00  0.500          H  
ATOM    520 2HG1 VAL A  31      -8.756  -6.130  17.856  1.00  0.500          H  
ATOM    521 3HG1 VAL A  31      -9.814  -6.843  19.075  1.00  0.500          H  
ATOM    522 1HG2 VAL A  31      -8.648  -5.410  21.452  1.00  0.500          H  
ATOM    523 2HG2 VAL A  31      -9.059  -7.114  21.409  1.00  0.500          H  
ATOM    524 3HG2 VAL A  31      -7.429  -6.620  21.886  1.00  0.500          H  
ATOM    525  N   ILE A  32      -7.860  -8.812  17.267  1.00  0.290          N  
ATOM    526  CA  ILE A  32      -7.863  -9.150  15.847  1.00  0.310          C  
ATOM    527  C   ILE A  32      -8.731  -8.172  15.075  1.00  0.290          C  
ATOM    528  O   ILE A  32      -8.364  -7.711  13.993  1.00  0.320          O  
ATOM    529  CB  ILE A  32      -8.496 -10.550  15.632  1.00  0.430          C  
ATOM    530  CG1 ILE A  32      -7.671 -11.630  16.332  1.00  0.430          C  
ATOM    531  CG2 ILE A  32      -8.631 -10.846  14.120  1.00  0.430          C  
ATOM    532  CD1 ILE A  32      -8.417 -12.975  16.464  1.00  0.430          C  
ATOM    533  H   ILE A  32      -8.555  -9.272  17.840  1.00  0.350          H  
ATOM    534  HA  ILE A  32      -6.844  -9.113  15.463  1.00  0.370          H  
ATOM    535  HB  ILE A  32      -9.476 -10.569  16.061  1.00  0.510          H  
ATOM    536 1HG1 ILE A  32      -6.749 -11.790  15.777  1.00  0.510          H  
ATOM    537 2HG1 ILE A  32      -7.413 -11.280  17.328  1.00  0.510          H  
ATOM    538 1HG2 ILE A  32      -9.092 -11.810  13.963  1.00  0.510          H  
ATOM    539 2HG2 ILE A  32      -9.249 -10.099  13.634  1.00  0.510          H  
ATOM    540 3HG2 ILE A  32      -7.642 -10.841  13.662  1.00  0.510          H  
ATOM    541 1HD1 ILE A  32      -7.795 -13.697  16.975  1.00  0.510          H  
ATOM    542 2HD1 ILE A  32      -9.322 -12.812  17.040  1.00  0.510          H  
ATOM    543 3HD1 ILE A  32      -8.676 -13.375  15.493  1.00  0.510          H  
ATOM    544  N   SER A  33      -9.933  -7.949  15.613  1.00  0.250          N  
ATOM    545  CA  SER A  33     -10.948  -7.100  14.979  1.00  0.240          C  
ATOM    546  C   SER A  33     -11.975  -6.557  15.975  1.00  0.210          C  
ATOM    547  O   SER A  33     -12.482  -7.306  16.816  1.00  0.200          O  
ATOM    548  CB  SER A  33     -11.657  -7.889  13.895  1.00  0.340          C  
ATOM    549  OG  SER A  33     -12.665  -7.132  13.295  1.00  0.340          O  
ATOM    550  H   SER A  33     -10.116  -8.395  16.511  1.00  0.300          H  
ATOM    551  HA  SER A  33     -10.458  -6.255  14.508  1.00  0.290          H  
ATOM    552 1HB  SER A  33     -10.934  -8.193  13.140  1.00  0.410          H  
ATOM    553 2HB  SER A  33     -12.082  -8.794  14.324  1.00  0.410          H  
ATOM    554  HG  SER A  33     -13.028  -7.683  12.596  1.00  0.410          H  
ATOM    555  N   VAL A  34     -12.295  -5.250  15.896  1.00  0.230          N  
ATOM    556  CA  VAL A  34     -13.328  -4.687  16.792  1.00  0.230          C  
ATOM    557  C   VAL A  34     -14.454  -3.977  16.041  1.00  0.170          C  
ATOM    558  O   VAL A  34     -14.208  -3.025  15.298  1.00  0.200          O  
ATOM    559  CB  VAL A  34     -12.739  -3.615  17.748  1.00  0.320          C  
ATOM    560  CG1 VAL A  34     -13.835  -3.062  18.713  1.00  0.320          C  
ATOM    561  CG2 VAL A  34     -11.625  -4.161  18.482  1.00  0.320          C  
ATOM    562  H   VAL A  34     -11.808  -4.647  15.213  1.00  0.280          H  
ATOM    563  HA  VAL A  34     -13.769  -5.494  17.373  1.00  0.280          H  
ATOM    564  HB  VAL A  34     -12.383  -2.768  17.152  1.00  0.390          H  
ATOM    565 1HG1 VAL A  34     -13.392  -2.291  19.354  1.00  0.390          H  
ATOM    566 2HG1 VAL A  34     -14.651  -2.618  18.152  1.00  0.390          H  
ATOM    567 3HG1 VAL A  34     -14.221  -3.872  19.332  1.00  0.390          H  
ATOM    568 1HG2 VAL A  34     -11.206  -3.389  19.119  1.00  0.390          H  
ATOM    569 2HG2 VAL A  34     -11.949  -5.003  19.080  1.00  0.390          H  
ATOM    570 3HG2 VAL A  34     -10.886  -4.475  17.758  1.00  0.390          H  
ATOM    571  N   ALA A  35     -15.698  -4.378  16.294  1.00  0.140          N  
ATOM    572  CA  ALA A  35     -16.830  -3.688  15.680  1.00  0.160          C  
ATOM    573  C   ALA A  35     -18.109  -3.896  16.472  1.00  0.130          C  
ATOM    574  O   ALA A  35     -18.342  -4.970  17.024  1.00  0.110          O  
ATOM    575  CB  ALA A  35     -17.036  -4.174  14.257  1.00  0.220          C  
ATOM    576  H   ALA A  35     -15.844  -5.187  16.912  1.00  0.170          H  
ATOM    577  HA  ALA A  35     -16.611  -2.620  15.667  1.00  0.190          H  
ATOM    578 1HB  ALA A  35     -17.874  -3.633  13.807  1.00  0.260          H  
ATOM    579 2HB  ALA A  35     -16.133  -3.997  13.674  1.00  0.260          H  
ATOM    580 3HB  ALA A  35     -17.259  -5.239  14.270  1.00  0.260          H  
ATOM    581  N   ASP A  36     -18.946  -2.867  16.512  1.00  0.140          N  
ATOM    582  CA  ASP A  36     -20.266  -2.917  17.136  1.00  0.130          C  
ATOM    583  C   ASP A  36     -20.285  -3.485  18.564  1.00  0.120          C  
ATOM    584  O   ASP A  36     -21.224  -4.175  18.951  1.00  0.120          O  
ATOM    585  CB  ASP A  36     -21.191  -3.735  16.243  1.00  0.190          C  
ATOM    586  CG  ASP A  36     -21.384  -3.092  14.877  1.00  0.190          C  
ATOM    587  OD1 ASP A  36     -21.605  -1.899  14.822  1.00  0.190          O  
ATOM    588  OD2 ASP A  36     -21.274  -3.785  13.890  1.00  0.190          O  
ATOM    589  H   ASP A  36     -18.693  -2.019  16.017  1.00  0.170          H  
ATOM    590  HA  ASP A  36     -20.648  -1.896  17.181  1.00  0.160          H  
ATOM    591 1HB  ASP A  36     -20.781  -4.734  16.114  1.00  0.220          H  
ATOM    592 2HB  ASP A  36     -22.163  -3.836  16.721  1.00  0.220          H  
ATOM    593  N   GLY A  37     -19.278  -3.176  19.371  1.00  0.120          N  
ATOM    594  CA  GLY A  37     -19.251  -3.646  20.754  1.00  0.130          C  
ATOM    595  C   GLY A  37     -18.595  -5.012  20.966  1.00  0.120          C  
ATOM    596  O   GLY A  37     -18.426  -5.445  22.108  1.00  0.160          O  
ATOM    597  H   GLY A  37     -18.515  -2.609  19.024  1.00  0.140          H  
ATOM    598 1HA  GLY A  37     -18.739  -2.913  21.369  1.00  0.160          H  
ATOM    599 2HA  GLY A  37     -20.273  -3.685  21.130  1.00  0.160          H  
ATOM    600  N   ILE A  38     -18.236  -5.722  19.897  1.00  0.120          N  
ATOM    601  CA  ILE A  38     -17.618  -7.034  20.082  1.00  0.160          C  
ATOM    602  C   ILE A  38     -16.232  -7.148  19.458  1.00  0.120          C  
ATOM    603  O   ILE A  38     -15.977  -6.756  18.313  1.00  0.140          O  
ATOM    604  CB  ILE A  38     -18.542  -8.188  19.623  1.00  0.210          C  
ATOM    605  CG1 ILE A  38     -19.858  -8.156  20.504  1.00  0.210          C  
ATOM    606  CG2 ILE A  38     -17.807  -9.564  19.727  1.00  0.210          C  
ATOM    607  CD1 ILE A  38     -20.919  -9.108  20.107  1.00  0.210          C  
ATOM    608  H   ILE A  38     -18.397  -5.360  18.950  1.00  0.140          H  
ATOM    609  HA  ILE A  38     -17.473  -7.185  21.149  1.00  0.190          H  
ATOM    610  HB  ILE A  38     -18.837  -8.014  18.588  1.00  0.250          H  
ATOM    611 1HG1 ILE A  38     -19.603  -8.350  21.521  1.00  0.250          H  
ATOM    612 2HG1 ILE A  38     -20.288  -7.160  20.435  1.00  0.250          H  
ATOM    613 1HG2 ILE A  38     -18.456 -10.344  19.392  1.00  0.250          H  
ATOM    614 2HG2 ILE A  38     -16.918  -9.569  19.099  1.00  0.250          H  
ATOM    615 3HG2 ILE A  38     -17.518  -9.754  20.756  1.00  0.250          H  
ATOM    616 1HD1 ILE A  38     -21.789  -8.993  20.756  1.00  0.250          H  
ATOM    617 2HD1 ILE A  38     -21.189  -8.908  19.107  1.00  0.250          H  
ATOM    618 3HD1 ILE A  38     -20.556 -10.106  20.186  1.00  0.250          H  
ATOM    619  N   ALA A  39     -15.305  -7.655  20.261  1.00  0.130          N  
ATOM    620  CA  ALA A  39     -13.945  -7.843  19.802  1.00  0.140          C  
ATOM    621  C   ALA A  39     -13.637  -9.312  19.546  1.00  0.140          C  
ATOM    622  O   ALA A  39     -14.088 -10.209  20.264  1.00  0.150          O  
ATOM    623  CB  ALA A  39     -12.958  -7.294  20.828  1.00  0.190          C  
ATOM    624  H   ALA A  39     -15.588  -7.951  21.200  1.00  0.160          H  
ATOM    625  HA  ALA A  39     -13.821  -7.307  18.868  1.00  0.170          H  
ATOM    626 1HB  ALA A  39     -11.942  -7.422  20.453  1.00  0.230          H  
ATOM    627 2HB  ALA A  39     -13.154  -6.248  20.984  1.00  0.230          H  
ATOM    628 3HB  ALA A  39     -13.070  -7.832  21.769  1.00  0.230          H  
ATOM    629  N   LYS A  40     -12.816  -9.551  18.543  1.00  0.170          N  
ATOM    630  CA  LYS A  40     -12.262 -10.872  18.305  1.00  0.210          C  
ATOM    631  C   LYS A  40     -10.828 -10.795  18.781  1.00  0.220          C  
ATOM    632  O   LYS A  40     -10.090  -9.921  18.318  1.00  0.240          O  
ATOM    633  CB  LYS A  40     -12.343 -11.261  16.831  1.00  0.280          C  
ATOM    634  CG  LYS A  40     -13.754 -11.428  16.310  1.00  0.280          C  
ATOM    635  CD  LYS A  40     -13.749 -11.865  14.849  1.00  0.280          C  
ATOM    636  CE  LYS A  40     -15.166 -12.037  14.312  1.00  0.280          C  
ATOM    637  NZ  LYS A  40     -15.170 -12.458  12.881  1.00  0.280          N  
ATOM    638  H   LYS A  40     -12.563  -8.768  17.935  1.00  0.200          H  
ATOM    639  HA  LYS A  40     -12.784 -11.616  18.909  1.00  0.250          H  
ATOM    640 1HB  LYS A  40     -11.861 -10.493  16.229  1.00  0.330          H  
ATOM    641 2HB  LYS A  40     -11.807 -12.195  16.671  1.00  0.330          H  
ATOM    642 1HG  LYS A  40     -14.271 -12.175  16.915  1.00  0.330          H  
ATOM    643 2HG  LYS A  40     -14.283 -10.477  16.404  1.00  0.330          H  
ATOM    644 1HD  LYS A  40     -13.228 -11.117  14.249  1.00  0.330          H  
ATOM    645 2HD  LYS A  40     -13.218 -12.813  14.757  1.00  0.330          H  
ATOM    646 1HE  LYS A  40     -15.681 -12.792  14.904  1.00  0.330          H  
ATOM    647 2HE  LYS A  40     -15.700 -11.092  14.403  1.00  0.330          H  
ATOM    648 1HZ  LYS A  40     -16.123 -12.562  12.564  1.00  0.330          H  
ATOM    649 2HZ  LYS A  40     -14.705 -11.759  12.320  1.00  0.330          H  
ATOM    650 3HZ  LYS A  40     -14.688 -13.340  12.785  1.00  0.330          H  
ATOM    651  N   VAL A  41     -10.444 -11.684  19.697  1.00  0.230          N  
ATOM    652  CA  VAL A  41      -9.105 -11.699  20.295  1.00  0.250          C  
ATOM    653  C   VAL A  41      -8.308 -12.992  20.085  1.00  0.270          C  
ATOM    654  O   VAL A  41      -8.831 -14.100  20.216  1.00  0.270          O  
ATOM    655  CB  VAL A  41      -9.230 -11.391  21.811  1.00  0.340          C  
ATOM    656  CG1 VAL A  41      -7.886 -11.480  22.518  1.00  0.340          C  
ATOM    657  CG2 VAL A  41      -9.768  -9.981  21.977  1.00  0.340          C  
ATOM    658  H   VAL A  41     -11.149 -12.348  20.043  1.00  0.280          H  
ATOM    659  HA  VAL A  41      -8.530 -10.894  19.841  1.00  0.300          H  
ATOM    660  HB  VAL A  41      -9.907 -12.110  22.271  1.00  0.410          H  
ATOM    661 1HG1 VAL A  41      -8.021 -11.248  23.553  1.00  0.410          H  
ATOM    662 2HG1 VAL A  41      -7.470 -12.484  22.436  1.00  0.410          H  
ATOM    663 3HG1 VAL A  41      -7.203 -10.769  22.083  1.00  0.410          H  
ATOM    664 1HG2 VAL A  41      -9.856  -9.748  23.025  1.00  0.410          H  
ATOM    665 2HG2 VAL A  41      -9.080  -9.312  21.525  1.00  0.410          H  
ATOM    666 3HG2 VAL A  41     -10.743  -9.886  21.501  1.00  0.410          H  
ATOM    667  N   SER A  42      -7.043 -12.841  19.684  1.00  0.290          N  
ATOM    668  CA  SER A  42      -6.122 -13.955  19.494  1.00  0.310          C  
ATOM    669  C   SER A  42      -5.446 -14.224  20.822  1.00  0.310          C  
ATOM    670  O   SER A  42      -5.035 -13.286  21.506  1.00  0.330          O  
ATOM    671  CB  SER A  42      -5.067 -13.632  18.456  1.00  0.430          C  
ATOM    672  OG  SER A  42      -4.121 -14.665  18.376  1.00  0.430          O  
ATOM    673  H   SER A  42      -6.681 -11.895  19.561  1.00  0.350          H  
ATOM    674  HA  SER A  42      -6.680 -14.841  19.190  1.00  0.370          H  
ATOM    675 1HB  SER A  42      -5.529 -13.490  17.488  1.00  0.510          H  
ATOM    676 2HB  SER A  42      -4.572 -12.694  18.722  1.00  0.510          H  
ATOM    677  HG  SER A  42      -3.491 -14.393  17.704  1.00  0.510          H  
ATOM    678  N   GLY A  43      -5.261 -15.480  21.191  1.00  0.310          N  
ATOM    679  CA  GLY A  43      -4.606 -15.752  22.471  1.00  0.320          C  
ATOM    680  C   GLY A  43      -5.659 -15.909  23.550  1.00  0.300          C  
ATOM    681  O   GLY A  43      -6.782 -16.313  23.248  1.00  0.260          O  
ATOM    682  H   GLY A  43      -5.585 -16.236  20.603  1.00  0.370          H  
ATOM    683 1HA  GLY A  43      -4.014 -16.666  22.401  1.00  0.380          H  
ATOM    684 2HA  GLY A  43      -3.921 -14.948  22.731  1.00  0.380          H  
ATOM    685  N   LEU A  44      -5.293 -15.647  24.813  1.00  0.340          N  
ATOM    686  CA  LEU A  44      -6.191 -15.939  25.937  1.00  0.310          C  
ATOM    687  C   LEU A  44      -6.597 -17.413  25.852  1.00  0.310          C  
ATOM    688  O   LEU A  44      -7.760 -17.779  26.057  1.00  0.290          O  
ATOM    689  CB  LEU A  44      -7.474 -15.069  25.892  1.00  0.450          C  
ATOM    690  CG  LEU A  44      -7.356 -13.547  25.920  1.00  0.450          C  
ATOM    691  CD1 LEU A  44      -8.740 -12.963  25.718  1.00  0.450          C  
ATOM    692  CD2 LEU A  44      -6.799 -13.078  27.250  1.00  0.450          C  
ATOM    693  H   LEU A  44      -4.348 -15.282  24.994  1.00  0.410          H  
ATOM    694  HA  LEU A  44      -5.655 -15.784  26.874  1.00  0.370          H  
ATOM    695 1HB  LEU A  44      -8.034 -15.319  25.016  1.00  0.540          H  
ATOM    696 2HB  LEU A  44      -8.062 -15.329  26.731  1.00  0.540          H  
ATOM    697  HG  LEU A  44      -6.719 -13.222  25.121  1.00  0.540          H  
ATOM    698 1HD1 LEU A  44      -8.686 -11.880  25.729  1.00  0.540          H  
ATOM    699 2HD1 LEU A  44      -9.135 -13.300  24.758  1.00  0.540          H  
ATOM    700 3HD1 LEU A  44      -9.396 -13.298  26.515  1.00  0.540          H  
ATOM    701 1HD2 LEU A  44      -6.731 -11.993  27.253  1.00  0.540          H  
ATOM    702 2HD2 LEU A  44      -7.455 -13.396  28.050  1.00  0.540          H  
ATOM    703 3HD2 LEU A  44      -5.823 -13.499  27.401  1.00  0.540          H  
ATOM    704  N   GLU A  45      -5.613 -18.279  25.602  1.00  0.340          N  
ATOM    705  CA  GLU A  45      -5.865 -19.711  25.416  1.00  0.350          C  
ATOM    706  C   GLU A  45      -6.537 -20.381  26.614  1.00  0.350          C  
ATOM    707  O   GLU A  45      -7.313 -21.318  26.427  1.00  0.360          O  
ATOM    708  CB  GLU A  45      -4.566 -20.463  25.093  1.00  0.490          C  
ATOM    709  CG  GLU A  45      -3.928 -20.094  23.748  1.00  0.490          C  
ATOM    710  CD  GLU A  45      -2.584 -20.740  23.538  1.00  0.490          C  
ATOM    711  OE1 GLU A  45      -2.138 -21.434  24.424  1.00  0.490          O  
ATOM    712  OE2 GLU A  45      -1.996 -20.529  22.501  1.00  0.490          O  
ATOM    713  H   GLU A  45      -4.671 -17.898  25.462  1.00  0.410          H  
ATOM    714  HA  GLU A  45      -6.531 -19.818  24.561  1.00  0.420          H  
ATOM    715 1HB  GLU A  45      -3.856 -20.370  25.878  1.00  0.580          H  
ATOM    716 2HB  GLU A  45      -4.799 -21.525  25.031  1.00  0.580          H  
ATOM    717 1HG  GLU A  45      -4.598 -20.400  22.947  1.00  0.580          H  
ATOM    718 2HG  GLU A  45      -3.818 -19.012  23.694  1.00  0.580          H  
ATOM    719  N   ASN A  46      -6.257 -19.931  27.843  1.00  0.360          N  
ATOM    720  CA  ASN A  46      -6.882 -20.567  28.998  1.00  0.380          C  
ATOM    721  C   ASN A  46      -8.125 -19.823  29.503  1.00  0.330          C  
ATOM    722  O   ASN A  46      -8.597 -20.092  30.609  1.00  0.310          O  
ATOM    723  CB  ASN A  46      -5.883 -20.759  30.122  1.00  0.520          C  
ATOM    724  CG  ASN A  46      -4.846 -21.813  29.829  1.00  0.520          C  
ATOM    725  OD1 ASN A  46      -5.099 -22.810  29.140  1.00  0.520          O  
ATOM    726  ND2 ASN A  46      -3.673 -21.625  30.369  1.00  0.520          N  
ATOM    727  H   ASN A  46      -5.609 -19.151  27.994  1.00  0.430          H  
ATOM    728  HA  ASN A  46      -7.223 -21.557  28.694  1.00  0.460          H  
ATOM    729 1HB  ASN A  46      -5.372 -19.811  30.305  1.00  0.630          H  
ATOM    730 2HB  ASN A  46      -6.408 -21.033  31.034  1.00  0.630          H  
ATOM    731 1HD2 ASN A  46      -2.944 -22.295  30.224  1.00  0.630          H  
ATOM    732 2HD2 ASN A  46      -3.502 -20.814  30.930  1.00  0.630          H  
ATOM    733  N   ALA A  47      -8.636 -18.859  28.731  1.00  0.330          N  
ATOM    734  CA  ALA A  47      -9.827 -18.115  29.143  1.00  0.300          C  
ATOM    735  C   ALA A  47     -11.032 -19.025  29.224  1.00  0.310          C  
ATOM    736  O   ALA A  47     -11.155 -19.983  28.461  1.00  0.370          O  
ATOM    737  CB  ALA A  47     -10.107 -16.965  28.200  1.00  0.430          C  
ATOM    738  H   ALA A  47      -8.221 -18.662  27.815  1.00  0.400          H  
ATOM    739  HA  ALA A  47      -9.655 -17.714  30.136  1.00  0.360          H  
ATOM    740 1HB  ALA A  47     -10.976 -16.427  28.556  1.00  0.520          H  
ATOM    741 2HB  ALA A  47      -9.256 -16.318  28.203  1.00  0.520          H  
ATOM    742 3HB  ALA A  47     -10.288 -17.344  27.192  1.00  0.520          H  
ATOM    743  N   LEU A  48     -11.920 -18.732  30.164  1.00  0.270          N  
ATOM    744  CA  LEU A  48     -13.145 -19.506  30.297  1.00  0.290          C  
ATOM    745  C   LEU A  48     -14.381 -18.720  29.896  1.00  0.270          C  
ATOM    746  O   LEU A  48     -14.407 -17.491  29.953  1.00  0.270          O  
ATOM    747  CB  LEU A  48     -13.288 -20.010  31.731  1.00  0.400          C  
ATOM    748  CG  LEU A  48     -12.103 -20.869  32.276  1.00  0.400          C  
ATOM    749  CD1 LEU A  48     -12.384 -21.213  33.731  1.00  0.400          C  
ATOM    750  CD2 LEU A  48     -11.917 -22.148  31.431  1.00  0.400          C  
ATOM    751  H   LEU A  48     -11.724 -17.942  30.799  1.00  0.320          H  
ATOM    752  HA  LEU A  48     -13.088 -20.358  29.627  1.00  0.350          H  
ATOM    753 1HB  LEU A  48     -13.398 -19.143  32.384  1.00  0.480          H  
ATOM    754 2HB  LEU A  48     -14.199 -20.603  31.802  1.00  0.480          H  
ATOM    755  HG  LEU A  48     -11.180 -20.283  32.235  1.00  0.480          H  
ATOM    756 1HD1 LEU A  48     -11.553 -21.795  34.131  1.00  0.480          H  
ATOM    757 2HD1 LEU A  48     -12.492 -20.294  34.308  1.00  0.480          H  
ATOM    758 3HD1 LEU A  48     -13.302 -21.796  33.801  1.00  0.480          H  
ATOM    759 1HD2 LEU A  48     -11.086 -22.724  31.837  1.00  0.480          H  
ATOM    760 2HD2 LEU A  48     -12.824 -22.748  31.465  1.00  0.480          H  
ATOM    761 3HD2 LEU A  48     -11.689 -21.892  30.398  1.00  0.480          H  
ATOM    762  N   LEU A  49     -15.432 -19.425  29.512  1.00  0.270          N  
ATOM    763  CA  LEU A  49     -16.664 -18.732  29.167  1.00  0.270          C  
ATOM    764  C   LEU A  49     -17.167 -17.946  30.367  1.00  0.260          C  
ATOM    765  O   LEU A  49     -17.131 -18.428  31.500  1.00  0.270          O  
ATOM    766  CB  LEU A  49     -17.729 -19.729  28.696  1.00  0.380          C  
ATOM    767  CG  LEU A  49     -17.467 -20.445  27.331  1.00  0.380          C  
ATOM    768  CD1 LEU A  49     -18.503 -21.530  27.136  1.00  0.380          C  
ATOM    769  CD2 LEU A  49     -17.562 -19.432  26.174  1.00  0.380          C  
ATOM    770  H   LEU A  49     -15.379 -20.434  29.469  1.00  0.320          H  
ATOM    771  HA  LEU A  49     -16.456 -18.016  28.376  1.00  0.320          H  
ATOM    772 1HB  LEU A  49     -17.839 -20.497  29.459  1.00  0.450          H  
ATOM    773 2HB  LEU A  49     -18.679 -19.195  28.614  1.00  0.450          H  
ATOM    774  HG  LEU A  49     -16.481 -20.903  27.336  1.00  0.450          H  
ATOM    775 1HD1 LEU A  49     -18.324 -22.037  26.188  1.00  0.450          H  
ATOM    776 2HD1 LEU A  49     -18.436 -22.253  27.950  1.00  0.450          H  
ATOM    777 3HD1 LEU A  49     -19.500 -21.087  27.126  1.00  0.450          H  
ATOM    778 1HD2 LEU A  49     -17.396 -19.945  25.237  1.00  0.450          H  
ATOM    779 2HD2 LEU A  49     -18.555 -18.975  26.161  1.00  0.450          H  
ATOM    780 3HD2 LEU A  49     -16.829 -18.669  26.287  1.00  0.450          H  
ATOM    781  N   ASN A  50     -17.656 -16.733  30.094  1.00  0.250          N  
ATOM    782  CA  ASN A  50     -18.180 -15.744  31.033  1.00  0.230          C  
ATOM    783  C   ASN A  50     -17.110 -15.092  31.914  1.00  0.230          C  
ATOM    784  O   ASN A  50     -17.439 -14.355  32.860  1.00  0.220          O  
ATOM    785  CB  ASN A  50     -19.278 -16.330  31.900  1.00  0.330          C  
ATOM    786  CG  ASN A  50     -20.449 -16.773  31.103  1.00  0.330          C  
ATOM    787  OD1 ASN A  50     -20.912 -16.077  30.188  1.00  0.330          O  
ATOM    788  ND2 ASN A  50     -20.954 -17.934  31.428  1.00  0.330          N  
ATOM    789  H   ASN A  50     -17.663 -16.416  29.122  1.00  0.300          H  
ATOM    790  HA  ASN A  50     -18.625 -14.952  30.437  1.00  0.280          H  
ATOM    791 1HB  ASN A  50     -18.910 -17.158  32.498  1.00  0.400          H  
ATOM    792 2HB  ASN A  50     -19.619 -15.566  32.595  1.00  0.400          H  
ATOM    793 1HD2 ASN A  50     -21.745 -18.293  30.933  1.00  0.400          H  
ATOM    794 2HD2 ASN A  50     -20.546 -18.464  32.173  1.00  0.400          H  
ATOM    795  N   GLU A  51     -15.838 -15.321  31.573  1.00  0.250          N  
ATOM    796  CA  GLU A  51     -14.709 -14.695  32.239  1.00  0.260          C  
ATOM    797  C   GLU A  51     -14.556 -13.228  31.880  1.00  0.230          C  
ATOM    798  O   GLU A  51     -14.765 -12.821  30.729  1.00  0.210          O  
ATOM    799  CB  GLU A  51     -13.403 -15.427  31.928  1.00  0.360          C  
ATOM    800  CG  GLU A  51     -12.228 -14.827  32.630  1.00  0.360          C  
ATOM    801  CD  GLU A  51     -10.996 -15.530  32.511  1.00  0.360          C  
ATOM    802  OE1 GLU A  51     -10.923 -16.595  31.964  1.00  0.360          O  
ATOM    803  OE2 GLU A  51     -10.022 -14.998  32.974  1.00  0.360          O  
ATOM    804  H   GLU A  51     -15.625 -15.997  30.831  1.00  0.300          H  
ATOM    805  HA  GLU A  51     -14.866 -14.755  33.312  1.00  0.310          H  
ATOM    806 1HB  GLU A  51     -13.490 -16.473  32.225  1.00  0.430          H  
ATOM    807 2HB  GLU A  51     -13.213 -15.396  30.854  1.00  0.430          H  
ATOM    808 1HG  GLU A  51     -12.045 -13.845  32.213  1.00  0.430          H  
ATOM    809 2HG  GLU A  51     -12.466 -14.708  33.682  1.00  0.430          H  
ATOM    810  N   LEU A  52     -14.183 -12.424  32.875  1.00  0.250          N  
ATOM    811  CA  LEU A  52     -13.891 -11.018  32.648  1.00  0.260          C  
ATOM    812  C   LEU A  52     -12.526 -10.805  31.999  1.00  0.260          C  
ATOM    813  O   LEU A  52     -11.497 -11.286  32.499  1.00  0.310          O  
ATOM    814  CB  LEU A  52     -13.856 -10.282  33.982  1.00  0.360          C  
ATOM    815  CG  LEU A  52     -15.098 -10.204  34.770  1.00  0.360          C  
ATOM    816  CD1 LEU A  52     -14.773  -9.572  36.110  1.00  0.360          C  
ATOM    817  CD2 LEU A  52     -16.081  -9.399  34.037  1.00  0.360          C  
ATOM    818  H   LEU A  52     -14.071 -12.822  33.814  1.00  0.300          H  
ATOM    819  HA  LEU A  52     -14.638 -10.606  31.976  1.00  0.310          H  
ATOM    820 1HB  LEU A  52     -13.165 -10.791  34.608  1.00  0.430          H  
ATOM    821 2HB  LEU A  52     -13.488  -9.267  33.814  1.00  0.430          H  
ATOM    822  HG  LEU A  52     -15.491 -11.198  34.954  1.00  0.430          H  
ATOM    823 1HD1 LEU A  52     -15.666  -9.495  36.718  1.00  0.430          H  
ATOM    824 2HD1 LEU A  52     -14.039 -10.193  36.628  1.00  0.430          H  
ATOM    825 3HD1 LEU A  52     -14.361  -8.574  35.950  1.00  0.430          H  
ATOM    826 1HD2 LEU A  52     -16.932  -9.315  34.624  1.00  0.430          H  
ATOM    827 2HD2 LEU A  52     -15.680  -8.444  33.867  1.00  0.430          H  
ATOM    828 3HD2 LEU A  52     -16.339  -9.855  33.086  1.00  0.430          H  
ATOM    829  N   ILE A  53     -12.513 -10.006  30.939  1.00  0.230          N  
ATOM    830  CA  ILE A  53     -11.285  -9.655  30.227  1.00  0.240          C  
ATOM    831  C   ILE A  53     -11.018  -8.156  30.293  1.00  0.230          C  
ATOM    832  O   ILE A  53     -11.894  -7.335  30.012  1.00  0.250          O  
ATOM    833  CB  ILE A  53     -11.343 -10.116  28.750  1.00  0.330          C  
ATOM    834  CG1 ILE A  53     -11.635 -11.665  28.672  1.00  0.330          C  
ATOM    835  CG2 ILE A  53     -10.036  -9.730  27.990  1.00  0.330          C  
ATOM    836  CD1 ILE A  53     -10.596 -12.601  29.301  1.00  0.330          C  
ATOM    837  H   ILE A  53     -13.413  -9.649  30.609  1.00  0.280          H  
ATOM    838  HA  ILE A  53     -10.446 -10.147  30.710  1.00  0.290          H  
ATOM    839  HB  ILE A  53     -12.182  -9.621  28.264  1.00  0.400          H  
ATOM    840 1HG1 ILE A  53     -12.593 -11.848  29.158  1.00  0.400          H  
ATOM    841 2HG1 ILE A  53     -11.722 -11.942  27.637  1.00  0.400          H  
ATOM    842 1HG2 ILE A  53     -10.115 -10.043  26.960  1.00  0.400          H  
ATOM    843 2HG2 ILE A  53      -9.884  -8.651  28.014  1.00  0.400          H  
ATOM    844 3HG2 ILE A  53      -9.179 -10.214  28.444  1.00  0.400          H  
ATOM    845 1HD1 ILE A  53     -10.920 -13.633  29.179  1.00  0.400          H  
ATOM    846 2HD1 ILE A  53      -9.630 -12.474  28.827  1.00  0.400          H  
ATOM    847 3HD1 ILE A  53     -10.513 -12.390  30.353  1.00  0.400          H  
ATOM    848  N   GLN A  54      -9.813  -7.777  30.679  1.00  0.260          N  
ATOM    849  CA  GLN A  54      -9.527  -6.353  30.734  1.00  0.270          C  
ATOM    850  C   GLN A  54      -8.760  -5.940  29.490  1.00  0.260          C  
ATOM    851  O   GLN A  54      -7.896  -6.667  29.007  1.00  0.260          O  
ATOM    852  CB  GLN A  54      -8.717  -5.989  31.975  1.00  0.370          C  
ATOM    853  CG  GLN A  54      -9.324  -6.437  33.293  1.00  0.370          C  
ATOM    854  CD  GLN A  54     -10.706  -5.891  33.571  1.00  0.370          C  
ATOM    855  OE1 GLN A  54     -11.003  -4.713  33.331  1.00  0.370          O  
ATOM    856  NE2 GLN A  54     -11.548  -6.768  34.114  1.00  0.370          N  
ATOM    857  H   GLN A  54      -9.113  -8.495  30.890  1.00  0.310          H  
ATOM    858  HA  GLN A  54     -10.461  -5.791  30.751  1.00  0.320          H  
ATOM    859 1HB  GLN A  54      -7.741  -6.431  31.901  1.00  0.450          H  
ATOM    860 2HB  GLN A  54      -8.583  -4.908  32.013  1.00  0.450          H  
ATOM    861 1HG  GLN A  54      -9.391  -7.520  33.281  1.00  0.450          H  
ATOM    862 2HG  GLN A  54      -8.668  -6.122  34.102  1.00  0.450          H  
ATOM    863 1HE2 GLN A  54     -12.505  -6.495  34.366  1.00  0.450          H  
ATOM    864 2HE2 GLN A  54     -11.229  -7.720  34.294  1.00  0.450          H  
ATOM    865  N   PHE A  55      -9.014  -4.746  28.995  1.00  0.270          N  
ATOM    866  CA  PHE A  55      -8.265  -4.253  27.850  1.00  0.280          C  
ATOM    867  C   PHE A  55      -7.504  -2.990  28.245  1.00  0.310          C  
ATOM    868  O   PHE A  55      -7.985  -2.195  29.074  1.00  0.320          O  
ATOM    869  CB  PHE A  55      -9.196  -4.014  26.693  1.00  0.390          C  
ATOM    870  CG  PHE A  55      -9.887  -5.248  26.160  1.00  0.390          C  
ATOM    871  CD1 PHE A  55     -11.052  -5.719  26.750  1.00  0.390          C  
ATOM    872  CD2 PHE A  55      -9.402  -5.916  25.058  1.00  0.390          C  
ATOM    873  CE1 PHE A  55     -11.689  -6.821  26.255  1.00  0.390          C  
ATOM    874  CE2 PHE A  55     -10.055  -7.008  24.555  1.00  0.390          C  
ATOM    875  CZ  PHE A  55     -11.186  -7.464  25.145  1.00  0.390          C  
ATOM    876  H   PHE A  55      -9.777  -4.179  29.373  1.00  0.320          H  
ATOM    877  HA  PHE A  55      -7.537  -5.003  27.549  1.00  0.340          H  
ATOM    878 1HB  PHE A  55      -9.931  -3.349  27.013  1.00  0.470          H  
ATOM    879 2HB  PHE A  55      -8.643  -3.547  25.888  1.00  0.470          H  
ATOM    880  HD1 PHE A  55     -11.459  -5.204  27.628  1.00  0.470          H  
ATOM    881  HD2 PHE A  55      -8.486  -5.559  24.577  1.00  0.470          H  
ATOM    882  HE1 PHE A  55     -12.594  -7.177  26.741  1.00  0.470          H  
ATOM    883  HE2 PHE A  55      -9.662  -7.510  23.682  1.00  0.470          H  
ATOM    884  HZ  PHE A  55     -11.685  -8.332  24.734  1.00  0.470          H  
ATOM    885  N   GLU A  56      -6.374  -2.761  27.563  1.00  0.350          N  
ATOM    886  CA  GLU A  56      -5.430  -1.654  27.842  1.00  0.520          C  
ATOM    887  C   GLU A  56      -5.990  -0.226  27.852  1.00  0.740          C  
ATOM    888  O   GLU A  56      -5.368   0.676  28.412  1.00  1.740          O  
ATOM    889  CB  GLU A  56      -4.263  -1.680  26.847  1.00  0.660          C  
ATOM    890  CG  GLU A  56      -4.636  -1.333  25.411  1.00  0.660          C  
ATOM    891  CD  GLU A  56      -3.457  -1.359  24.468  1.00  0.660          C  
ATOM    892  OE1 GLU A  56      -2.857  -2.398  24.311  1.00  0.660          O  
ATOM    893  OE2 GLU A  56      -3.170  -0.344  23.891  1.00  0.660          O  
ATOM    894  H   GLU A  56      -6.098  -3.484  26.884  1.00  0.420          H  
ATOM    895  HA  GLU A  56      -5.015  -1.839  28.833  1.00  0.620          H  
ATOM    896 1HB  GLU A  56      -3.494  -0.979  27.171  1.00  0.790          H  
ATOM    897 2HB  GLU A  56      -3.820  -2.673  26.843  1.00  0.790          H  
ATOM    898 1HG  GLU A  56      -5.388  -2.042  25.079  1.00  0.790          H  
ATOM    899 2HG  GLU A  56      -5.076  -0.341  25.378  1.00  0.790          H  
ATOM    900  N   ASN A  57      -7.139  -0.024  27.246  1.00  0.610          N  
ATOM    901  CA  ASN A  57      -7.816   1.261  27.156  1.00  0.580          C  
ATOM    902  C   ASN A  57      -8.799   1.481  28.313  1.00  0.500          C  
ATOM    903  O   ASN A  57      -9.591   2.425  28.283  1.00  0.480          O  
ATOM    904  CB  ASN A  57      -8.508   1.359  25.812  1.00  0.820          C  
ATOM    905  CG  ASN A  57      -9.477   0.274  25.689  1.00  0.820          C  
ATOM    906  OD1 ASN A  57      -9.109  -0.850  26.064  1.00  0.820          O  
ATOM    907  ND2 ASN A  57     -10.660   0.519  25.235  1.00  0.820          N  
ATOM    908  H   ASN A  57      -7.585  -0.834  26.824  1.00  0.730          H  
ATOM    909  HA  ASN A  57      -7.063   2.048  27.216  1.00  0.700          H  
ATOM    910 1HB  ASN A  57      -9.026   2.315  25.714  1.00  0.990          H  
ATOM    911 2HB  ASN A  57      -7.781   1.286  25.003  1.00  0.990          H  
ATOM    912 1HD2 ASN A  57     -11.325  -0.216  25.171  1.00  0.990          H  
ATOM    913 2HD2 ASN A  57     -10.941   1.447  24.973  1.00  0.990          H  
ATOM    914  N   ASN A  58      -8.677   0.653  29.361  1.00  0.520          N  
ATOM    915  CA  ASN A  58      -9.503   0.685  30.561  1.00  0.500          C  
ATOM    916  C   ASN A  58     -10.958   0.351  30.273  1.00  0.400          C  
ATOM    917  O   ASN A  58     -11.880   1.011  30.757  1.00  0.450          O  
ATOM    918  CB  ASN A  58      -9.393   2.030  31.264  1.00  0.710          C  
ATOM    919  CG  ASN A  58      -7.993   2.326  31.708  1.00  0.710          C  
ATOM    920  OD1 ASN A  58      -7.313   1.488  32.317  1.00  0.710          O  
ATOM    921  ND2 ASN A  58      -7.537   3.514  31.408  1.00  0.710          N  
ATOM    922  H   ASN A  58      -8.019  -0.128  29.282  1.00  0.620          H  
ATOM    923  HA  ASN A  58      -9.132  -0.085  31.239  1.00  0.600          H  
ATOM    924 1HB  ASN A  58      -9.749   2.837  30.635  1.00  0.850          H  
ATOM    925 2HB  ASN A  58     -10.031   2.016  32.148  1.00  0.850          H  
ATOM    926 1HD2 ASN A  58      -6.608   3.775  31.668  1.00  0.850          H  
ATOM    927 2HD2 ASN A  58      -8.118   4.159  30.909  1.00  0.850          H  
ATOM    928  N   ILE A  59     -11.151  -0.697  29.474  1.00  0.300          N  
ATOM    929  CA  ILE A  59     -12.500  -1.184  29.182  1.00  0.270          C  
ATOM    930  C   ILE A  59     -12.511  -2.649  29.569  1.00  0.240          C  
ATOM    931  O   ILE A  59     -11.515  -3.362  29.427  1.00  0.400          O  
ATOM    932  CB  ILE A  59     -12.985  -0.999  27.698  1.00  0.390          C  
ATOM    933  CG1 ILE A  59     -14.536  -1.352  27.562  1.00  0.390          C  
ATOM    934  CG2 ILE A  59     -12.220  -1.916  26.773  1.00  0.390          C  
ATOM    935  CD1 ILE A  59     -15.218  -0.878  26.258  1.00  0.390          C  
ATOM    936  H   ILE A  59     -10.313  -1.188  29.151  1.00  0.360          H  
ATOM    937  HA  ILE A  59     -13.214  -0.663  29.820  1.00  0.320          H  
ATOM    938  HB  ILE A  59     -12.833   0.041  27.398  1.00  0.470          H  
ATOM    939 1HG1 ILE A  59     -14.664  -2.433  27.614  1.00  0.470          H  
ATOM    940 2HG1 ILE A  59     -15.072  -0.896  28.397  1.00  0.470          H  
ATOM    941 1HG2 ILE A  59     -12.533  -1.779  25.745  1.00  0.470          H  
ATOM    942 2HG2 ILE A  59     -11.206  -1.666  26.871  1.00  0.470          H  
ATOM    943 3HG2 ILE A  59     -12.374  -2.957  27.046  1.00  0.470          H  
ATOM    944 1HD1 ILE A  59     -16.271  -1.166  26.276  1.00  0.470          H  
ATOM    945 2HD1 ILE A  59     -15.143   0.208  26.183  1.00  0.470          H  
ATOM    946 3HD1 ILE A  59     -14.745  -1.328  25.398  1.00  0.470          H  
ATOM    947  N   GLN A  60     -13.625  -3.092  30.097  1.00  0.170          N  
ATOM    948  CA  GLN A  60     -13.810  -4.476  30.468  1.00  0.180          C  
ATOM    949  C   GLN A  60     -14.710  -5.156  29.465  1.00  0.140          C  
ATOM    950  O   GLN A  60     -15.633  -4.517  28.961  1.00  0.200          O  
ATOM    951  CB  GLN A  60     -14.424  -4.556  31.857  1.00  0.250          C  
ATOM    952  CG  GLN A  60     -14.667  -5.943  32.361  1.00  0.250          C  
ATOM    953  CD  GLN A  60     -15.137  -5.899  33.746  1.00  0.250          C  
ATOM    954  OE1 GLN A  60     -14.352  -6.075  34.686  1.00  0.250          O  
ATOM    955  NE2 GLN A  60     -16.427  -5.661  33.911  1.00  0.250          N  
ATOM    956  H   GLN A  60     -14.399  -2.455  30.232  1.00  0.200          H  
ATOM    957  HA  GLN A  60     -12.845  -4.984  30.471  1.00  0.220          H  
ATOM    958 1HB  GLN A  60     -13.761  -4.061  32.570  1.00  0.300          H  
ATOM    959 2HB  GLN A  60     -15.373  -4.024  31.864  1.00  0.300          H  
ATOM    960 1HG  GLN A  60     -15.438  -6.433  31.768  1.00  0.300          H  
ATOM    961 2HG  GLN A  60     -13.739  -6.516  32.312  1.00  0.300          H  
ATOM    962 1HE2 GLN A  60     -16.816  -5.616  34.835  1.00  0.300          H  
ATOM    963 2HE2 GLN A  60     -17.006  -5.540  33.097  1.00  0.300          H  
ATOM    964  N   GLY A  61     -14.440  -6.422  29.173  1.00  0.200          N  
ATOM    965  CA  GLY A  61     -15.335  -7.222  28.355  1.00  0.150          C  
ATOM    966  C   GLY A  61     -15.575  -8.609  28.961  1.00  0.160          C  
ATOM    967  O   GLY A  61     -15.070  -8.934  30.041  1.00  0.180          O  
ATOM    968  H   GLY A  61     -13.597  -6.848  29.561  1.00  0.240          H  
ATOM    969 1HA  GLY A  61     -16.287  -6.708  28.257  1.00  0.180          H  
ATOM    970 2HA  GLY A  61     -14.925  -7.326  27.357  1.00  0.180          H  
ATOM    971  N   ILE A  62     -16.371  -9.423  28.272  1.00  0.150          N  
ATOM    972  CA  ILE A  62     -16.692 -10.777  28.737  1.00  0.180          C  
ATOM    973  C   ILE A  62     -16.557 -11.833  27.632  1.00  0.170          C  
ATOM    974  O   ILE A  62     -16.996 -11.621  26.495  1.00  0.170          O  
ATOM    975  CB  ILE A  62     -18.110 -10.779  29.346  1.00  0.240          C  
ATOM    976  CG1 ILE A  62     -18.442 -12.125  29.980  1.00  0.240          C  
ATOM    977  CG2 ILE A  62     -19.130 -10.397  28.252  1.00  0.240          C  
ATOM    978  CD1 ILE A  62     -19.653 -12.078  30.919  1.00  0.240          C  
ATOM    979  H   ILE A  62     -16.772  -9.045  27.410  1.00  0.180          H  
ATOM    980  HA  ILE A  62     -15.991 -11.039  29.527  1.00  0.220          H  
ATOM    981  HB  ILE A  62     -18.137 -10.065  30.143  1.00  0.290          H  
ATOM    982 1HG1 ILE A  62     -18.646 -12.855  29.193  1.00  0.290          H  
ATOM    983 2HG1 ILE A  62     -17.579 -12.463  30.559  1.00  0.290          H  
ATOM    984 1HG2 ILE A  62     -20.130 -10.359  28.651  1.00  0.290          H  
ATOM    985 2HG2 ILE A  62     -18.873  -9.419  27.852  1.00  0.290          H  
ATOM    986 3HG2 ILE A  62     -19.113 -11.114  27.464  1.00  0.290          H  
ATOM    987 1HD1 ILE A  62     -19.822 -13.068  31.344  1.00  0.290          H  
ATOM    988 2HD1 ILE A  62     -19.455 -11.371  31.728  1.00  0.290          H  
ATOM    989 3HD1 ILE A  62     -20.541 -11.770  30.383  1.00  0.290          H  
ATOM    990  N   VAL A  63     -16.010 -13.002  27.971  1.00  0.180          N  
ATOM    991  CA  VAL A  63     -15.897 -14.050  26.950  1.00  0.180          C  
ATOM    992  C   VAL A  63     -17.230 -14.740  26.685  1.00  0.180          C  
ATOM    993  O   VAL A  63     -17.790 -15.406  27.559  1.00  0.210          O  
ATOM    994  CB  VAL A  63     -14.893 -15.141  27.392  1.00  0.250          C  
ATOM    995  CG1 VAL A  63     -14.842 -16.280  26.350  1.00  0.250          C  
ATOM    996  CG2 VAL A  63     -13.535 -14.532  27.586  1.00  0.250          C  
ATOM    997  H   VAL A  63     -15.641 -13.120  28.924  1.00  0.220          H  
ATOM    998  HA  VAL A  63     -15.551 -13.597  26.021  1.00  0.220          H  
ATOM    999  HB  VAL A  63     -15.223 -15.573  28.338  1.00  0.300          H  
ATOM   1000 1HG1 VAL A  63     -14.141 -17.043  26.682  1.00  0.300          H  
ATOM   1001 2HG1 VAL A  63     -15.812 -16.723  26.233  1.00  0.300          H  
ATOM   1002 3HG1 VAL A  63     -14.534 -15.883  25.408  1.00  0.300          H  
ATOM   1003 1HG2 VAL A  63     -12.849 -15.299  27.913  1.00  0.300          H  
ATOM   1004 2HG2 VAL A  63     -13.187 -14.100  26.658  1.00  0.300          H  
ATOM   1005 3HG2 VAL A  63     -13.603 -13.763  28.343  1.00  0.300          H  
ATOM   1006  N   LEU A  64     -17.712 -14.629  25.449  1.00  0.210          N  
ATOM   1007  CA  LEU A  64     -18.993 -15.230  25.100  1.00  0.260          C  
ATOM   1008  C   LEU A  64     -18.838 -16.399  24.145  1.00  0.260          C  
ATOM   1009  O   LEU A  64     -19.628 -17.344  24.174  1.00  0.340          O  
ATOM   1010  CB  LEU A  64     -19.932 -14.186  24.489  1.00  0.340          C  
ATOM   1011  CG  LEU A  64     -20.271 -12.958  25.385  1.00  0.340          C  
ATOM   1012  CD1 LEU A  64     -21.167 -12.016  24.605  1.00  0.340          C  
ATOM   1013  CD2 LEU A  64     -20.940 -13.394  26.703  1.00  0.340          C  
ATOM   1014  H   LEU A  64     -17.186 -14.091  24.754  1.00  0.250          H  
ATOM   1015  HA  LEU A  64     -19.446 -15.629  26.002  1.00  0.310          H  
ATOM   1016 1HB  LEU A  64     -19.467 -13.808  23.576  1.00  0.410          H  
ATOM   1017 2HB  LEU A  64     -20.864 -14.675  24.219  1.00  0.410          H  
ATOM   1018  HG  LEU A  64     -19.352 -12.427  25.613  1.00  0.410          H  
ATOM   1019 1HD1 LEU A  64     -21.389 -11.146  25.215  1.00  0.410          H  
ATOM   1020 2HD1 LEU A  64     -20.661 -11.707  23.690  1.00  0.410          H  
ATOM   1021 3HD1 LEU A  64     -22.099 -12.521  24.353  1.00  0.410          H  
ATOM   1022 1HD2 LEU A  64     -21.164 -12.516  27.304  1.00  0.410          H  
ATOM   1023 2HD2 LEU A  64     -21.865 -13.925  26.485  1.00  0.410          H  
ATOM   1024 3HD2 LEU A  64     -20.280 -14.043  27.277  1.00  0.410          H  
ATOM   1025  N   ASN A  65     -17.824 -16.334  23.291  1.00  0.260          N  
ATOM   1026  CA  ASN A  65     -17.635 -17.369  22.282  1.00  0.320          C  
ATOM   1027  C   ASN A  65     -16.185 -17.824  22.226  1.00  0.270          C  
ATOM   1028  O   ASN A  65     -15.315 -17.151  21.676  1.00  0.270          O  
ATOM   1029  CB  ASN A  65     -18.110 -16.894  20.925  1.00  0.420          C  
ATOM   1030  CG  ASN A  65     -18.012 -17.979  19.913  1.00  0.420          C  
ATOM   1031  OD1 ASN A  65     -17.836 -19.147  20.287  1.00  0.420          O  
ATOM   1032  ND2 ASN A  65     -18.096 -17.628  18.659  1.00  0.420          N  
ATOM   1033  H   ASN A  65     -17.203 -15.523  23.328  1.00  0.310          H  
ATOM   1034  HA  ASN A  65     -18.226 -18.241  22.564  1.00  0.380          H  
ATOM   1035 1HB  ASN A  65     -19.146 -16.557  20.993  1.00  0.510          H  
ATOM   1036 2HB  ASN A  65     -17.510 -16.048  20.600  1.00  0.510          H  
ATOM   1037 1HD2 ASN A  65     -17.971 -18.315  17.913  1.00  0.510          H  
ATOM   1038 2HD2 ASN A  65     -18.238 -16.680  18.406  1.00  0.510          H  
ATOM   1039  N   LEU A  66     -15.911 -18.942  22.859  1.00  0.300          N  
ATOM   1040  CA  LEU A  66     -14.550 -19.417  22.977  1.00  0.330          C  
ATOM   1041  C   LEU A  66     -14.295 -20.465  21.873  1.00  0.300          C  
ATOM   1042  O   LEU A  66     -14.728 -21.612  21.998  1.00  0.310          O  
ATOM   1043  CB  LEU A  66     -14.436 -19.978  24.412  1.00  0.450          C  
ATOM   1044  CG  LEU A  66     -13.116 -20.457  24.976  1.00  0.450          C  
ATOM   1045  CD1 LEU A  66     -12.127 -19.291  25.051  1.00  0.450          C  
ATOM   1046  CD2 LEU A  66     -13.385 -21.013  26.382  1.00  0.450          C  
ATOM   1047  H   LEU A  66     -16.670 -19.469  23.268  1.00  0.360          H  
ATOM   1048  HA  LEU A  66     -13.867 -18.582  22.835  1.00  0.400          H  
ATOM   1049 1HB  LEU A  66     -14.784 -19.204  25.087  1.00  0.540          H  
ATOM   1050 2HB  LEU A  66     -15.127 -20.815  24.490  1.00  0.540          H  
ATOM   1051  HG  LEU A  66     -12.693 -21.238  24.341  1.00  0.540          H  
ATOM   1052 1HD1 LEU A  66     -11.182 -19.642  25.478  1.00  0.540          H  
ATOM   1053 2HD1 LEU A  66     -11.949 -18.911  24.063  1.00  0.540          H  
ATOM   1054 3HD1 LEU A  66     -12.527 -18.502  25.682  1.00  0.540          H  
ATOM   1055 1HD2 LEU A  66     -12.449 -21.367  26.819  1.00  0.540          H  
ATOM   1056 2HD2 LEU A  66     -13.801 -20.225  27.011  1.00  0.540          H  
ATOM   1057 3HD2 LEU A  66     -14.091 -21.841  26.319  1.00  0.540          H  
ATOM   1058  N   GLU A  67     -13.636 -20.053  20.772  1.00  0.330          N  
ATOM   1059  CA  GLU A  67     -13.412 -20.914  19.601  1.00  0.310          C  
ATOM   1060  C   GLU A  67     -11.954 -21.333  19.530  1.00  0.450          C  
ATOM   1061  O   GLU A  67     -11.079 -20.643  20.051  1.00  0.790          O  
ATOM   1062  CB  GLU A  67     -13.786 -20.223  18.286  1.00  0.440          C  
ATOM   1063  CG  GLU A  67     -15.236 -19.819  18.149  1.00  0.440          C  
ATOM   1064  CD  GLU A  67     -15.585 -19.322  16.745  1.00  0.440          C  
ATOM   1065  OE1 GLU A  67     -14.712 -19.336  15.911  1.00  0.440          O  
ATOM   1066  OE2 GLU A  67     -16.717 -18.928  16.511  1.00  0.440          O  
ATOM   1067  H   GLU A  67     -13.263 -19.100  20.715  1.00  0.400          H  
ATOM   1068  HA  GLU A  67     -14.020 -21.813  19.702  1.00  0.370          H  
ATOM   1069 1HB  GLU A  67     -13.191 -19.331  18.188  1.00  0.530          H  
ATOM   1070 2HB  GLU A  67     -13.535 -20.875  17.449  1.00  0.530          H  
ATOM   1071 1HG  GLU A  67     -15.873 -20.663  18.407  1.00  0.530          H  
ATOM   1072 2HG  GLU A  67     -15.426 -19.024  18.869  1.00  0.530          H  
ATOM   1073  N   GLN A  68     -11.667 -22.406  18.804  1.00  0.350          N  
ATOM   1074  CA  GLN A  68     -10.302 -22.914  18.711  1.00  0.530          C  
ATOM   1075  C   GLN A  68      -9.243 -21.903  18.265  1.00  0.290          C  
ATOM   1076  O   GLN A  68      -8.091 -22.016  18.680  1.00  0.440          O  
ATOM   1077  CB  GLN A  68     -10.261 -24.117  17.761  1.00  0.670          C  
ATOM   1078  CG  GLN A  68     -11.014 -25.353  18.268  1.00  0.670          C  
ATOM   1079  CD  GLN A  68     -12.500 -25.345  17.917  1.00  0.670          C  
ATOM   1080  OE1 GLN A  68     -13.077 -24.288  17.607  1.00  0.670          O  
ATOM   1081  NE2 GLN A  68     -13.124 -26.511  17.966  1.00  0.670          N  
ATOM   1082  H   GLN A  68     -12.425 -22.913  18.347  1.00  0.420          H  
ATOM   1083  HA  GLN A  68     -10.017 -23.259  19.704  1.00  0.640          H  
ATOM   1084 1HB  GLN A  68     -10.682 -23.832  16.796  1.00  0.800          H  
ATOM   1085 2HB  GLN A  68      -9.224 -24.402  17.589  1.00  0.800          H  
ATOM   1086 1HG  GLN A  68     -10.565 -26.241  17.824  1.00  0.800          H  
ATOM   1087 2HG  GLN A  68     -10.922 -25.395  19.353  1.00  0.800          H  
ATOM   1088 1HE2 GLN A  68     -14.100 -26.568  17.747  1.00  0.800          H  
ATOM   1089 2HE2 GLN A  68     -12.624 -27.339  18.221  1.00  0.800          H  
ATOM   1090  N   ASN A  69      -9.597 -20.921  17.444  1.00  0.660          N  
ATOM   1091  CA  ASN A  69      -8.603 -19.965  16.997  1.00  0.910          C  
ATOM   1092  C   ASN A  69      -8.940 -18.508  17.302  1.00  0.860          C  
ATOM   1093  O   ASN A  69      -8.314 -17.607  16.739  1.00  1.170          O  
ATOM   1094  CB  ASN A  69      -8.386 -20.166  15.519  1.00  1.170          C  
ATOM   1095  CG  ASN A  69      -9.651 -19.946  14.762  1.00  1.170          C  
ATOM   1096  OD1 ASN A  69     -10.738 -19.860  15.360  1.00  1.170          O  
ATOM   1097  ND2 ASN A  69      -9.551 -19.862  13.461  1.00  1.170          N  
ATOM   1098  H   ASN A  69     -10.549 -20.850  17.091  1.00  0.790          H  
ATOM   1099  HA  ASN A  69      -7.667 -20.179  17.511  1.00  1.090          H  
ATOM   1100 1HB  ASN A  69      -7.625 -19.474  15.157  1.00  1.410          H  
ATOM   1101 2HB  ASN A  69      -8.031 -21.179  15.336  1.00  1.410          H  
ATOM   1102 1HD2 ASN A  69     -10.370 -19.718  12.905  1.00  1.410          H  
ATOM   1103 2HD2 ASN A  69      -8.656 -19.939  13.022  1.00  1.410          H  
ATOM   1104  N   THR A  70      -9.916 -18.263  18.172  1.00  0.550          N  
ATOM   1105  CA  THR A  70     -10.300 -16.880  18.478  1.00  0.480          C  
ATOM   1106  C   THR A  70     -11.230 -16.798  19.678  1.00  0.350          C  
ATOM   1107  O   THR A  70     -12.042 -17.699  19.910  1.00  0.450          O  
ATOM   1108  CB  THR A  70     -10.980 -16.202  17.262  1.00  0.700          C  
ATOM   1109  OG1 THR A  70     -11.228 -14.834  17.569  1.00  0.700          O  
ATOM   1110  CG2 THR A  70     -12.294 -16.882  16.926  1.00  0.700          C  
ATOM   1111  H   THR A  70     -10.353 -19.048  18.665  1.00  0.660          H  
ATOM   1112  HA  THR A  70      -9.398 -16.317  18.723  1.00  0.580          H  
ATOM   1113  HB  THR A  70     -10.328 -16.254  16.396  1.00  0.840          H  
ATOM   1114  HG1 THR A  70     -10.391 -14.367  17.514  1.00  0.840          H  
ATOM   1115 1HG2 THR A  70     -12.746 -16.386  16.072  1.00  0.840          H  
ATOM   1116 2HG2 THR A  70     -12.108 -17.925  16.676  1.00  0.840          H  
ATOM   1117 3HG2 THR A  70     -12.982 -16.830  17.765  1.00  0.840          H  
ATOM   1118  N   VAL A  71     -11.187 -15.690  20.400  1.00  0.210          N  
ATOM   1119  CA  VAL A  71     -12.122 -15.545  21.492  1.00  0.190          C  
ATOM   1120  C   VAL A  71     -13.042 -14.353  21.208  1.00  0.200          C  
ATOM   1121  O   VAL A  71     -12.565 -13.238  20.981  1.00  0.210          O  
ATOM   1122  CB  VAL A  71     -11.338 -15.307  22.807  1.00  0.270          C  
ATOM   1123  CG1 VAL A  71     -12.286 -15.233  23.967  1.00  0.270          C  
ATOM   1124  CG2 VAL A  71     -10.290 -16.385  22.996  1.00  0.270          C  
ATOM   1125  H   VAL A  71     -10.478 -14.981  20.205  1.00  0.250          H  
ATOM   1126  HA  VAL A  71     -12.729 -16.446  21.583  1.00  0.230          H  
ATOM   1127  HB  VAL A  71     -10.838 -14.341  22.748  1.00  0.330          H  
ATOM   1128 1HG1 VAL A  71     -11.724 -15.040  24.881  1.00  0.330          H  
ATOM   1129 2HG1 VAL A  71     -13.012 -14.456  23.823  1.00  0.330          H  
ATOM   1130 3HG1 VAL A  71     -12.793 -16.190  24.043  1.00  0.330          H  
ATOM   1131 1HG2 VAL A  71      -9.740 -16.209  23.908  1.00  0.330          H  
ATOM   1132 2HG2 VAL A  71     -10.766 -17.344  23.046  1.00  0.330          H  
ATOM   1133 3HG2 VAL A  71      -9.590 -16.378  22.159  1.00  0.330          H  
ATOM   1134  N   GLY A  72     -14.357 -14.594  21.175  1.00  0.180          N  
ATOM   1135  CA  GLY A  72     -15.329 -13.524  20.961  1.00  0.170          C  
ATOM   1136  C   GLY A  72     -15.667 -12.891  22.307  1.00  0.150          C  
ATOM   1137  O   GLY A  72     -16.203 -13.561  23.214  1.00  0.190          O  
ATOM   1138  H   GLY A  72     -14.676 -15.546  21.327  1.00  0.220          H  
ATOM   1139 1HA  GLY A  72     -14.913 -12.770  20.289  1.00  0.200          H  
ATOM   1140 2HA  GLY A  72     -16.227 -13.923  20.494  1.00  0.200          H  
ATOM   1141  N   ILE A  73     -15.391 -11.589  22.420  1.00  0.140          N  
ATOM   1142  CA  ILE A  73     -15.582 -10.852  23.664  1.00  0.130          C  
ATOM   1143  C   ILE A  73     -16.492  -9.632  23.547  1.00  0.130          C  
ATOM   1144  O   ILE A  73     -16.255  -8.734  22.735  1.00  0.150          O  
ATOM   1145  CB  ILE A  73     -14.195 -10.411  24.207  1.00  0.190          C  
ATOM   1146  CG1 ILE A  73     -13.343 -11.668  24.457  1.00  0.190          C  
ATOM   1147  CG2 ILE A  73     -14.341  -9.578  25.488  1.00  0.190          C  
ATOM   1148  CD1 ILE A  73     -11.925 -11.432  24.773  1.00  0.190          C  
ATOM   1149  H   ILE A  73     -14.969 -11.113  21.616  1.00  0.170          H  
ATOM   1150  HA  ILE A  73     -16.027 -11.532  24.378  1.00  0.160          H  
ATOM   1151  HB  ILE A  73     -13.687  -9.819  23.441  1.00  0.220          H  
ATOM   1152 1HG1 ILE A  73     -13.791 -12.226  25.265  1.00  0.220          H  
ATOM   1153 2HG1 ILE A  73     -13.350 -12.267  23.569  1.00  0.220          H  
ATOM   1154 1HG2 ILE A  73     -13.390  -9.277  25.864  1.00  0.220          H  
ATOM   1155 2HG2 ILE A  73     -14.931  -8.686  25.290  1.00  0.220          H  
ATOM   1156 3HG2 ILE A  73     -14.826 -10.175  26.226  1.00  0.220          H  
ATOM   1157 1HD1 ILE A  73     -11.434 -12.386  24.910  1.00  0.220          H  
ATOM   1158 2HD1 ILE A  73     -11.481 -10.913  23.960  1.00  0.220          H  
ATOM   1159 3HD1 ILE A  73     -11.828 -10.852  25.660  1.00  0.220          H  
ATOM   1160  N   ALA A  74     -17.536  -9.578  24.370  1.00  0.130          N  
ATOM   1161  CA  ALA A  74     -18.397  -8.398  24.315  1.00  0.130          C  
ATOM   1162  C   ALA A  74     -17.771  -7.360  25.202  1.00  0.140          C  
ATOM   1163  O   ALA A  74     -17.252  -7.683  26.267  1.00  0.150          O  
ATOM   1164  CB  ALA A  74     -19.832  -8.693  24.714  1.00  0.180          C  
ATOM   1165  H   ALA A  74     -17.665 -10.340  25.042  1.00  0.160          H  
ATOM   1166  HA  ALA A  74     -18.389  -8.001  23.307  1.00  0.160          H  
ATOM   1167 1HB  ALA A  74     -20.416  -7.775  24.656  1.00  0.220          H  
ATOM   1168 2HB  ALA A  74     -20.237  -9.417  24.028  1.00  0.220          H  
ATOM   1169 3HB  ALA A  74     -19.867  -9.078  25.721  1.00  0.220          H  
ATOM   1170  N   LEU A  75     -17.835  -6.111  24.789  1.00  0.140          N  
ATOM   1171  CA  LEU A  75     -17.257  -5.031  25.556  1.00  0.160          C  
ATOM   1172  C   LEU A  75     -18.316  -4.261  26.317  1.00  0.210          C  
ATOM   1173  O   LEU A  75     -19.423  -4.030  25.816  1.00  0.440          O  
ATOM   1174  CB  LEU A  75     -16.531  -4.148  24.553  1.00  0.220          C  
ATOM   1175  CG  LEU A  75     -15.467  -4.906  23.699  1.00  0.220          C  
ATOM   1176  CD1 LEU A  75     -15.008  -4.019  22.617  1.00  0.220          C  
ATOM   1177  CD2 LEU A  75     -14.286  -5.352  24.576  1.00  0.220          C  
ATOM   1178  H   LEU A  75     -18.254  -5.889  23.883  1.00  0.170          H  
ATOM   1179  HA  LEU A  75     -16.559  -5.431  26.280  1.00  0.190          H  
ATOM   1180 1HB  LEU A  75     -17.263  -3.707  23.876  1.00  0.260          H  
ATOM   1181 2HB  LEU A  75     -16.033  -3.356  25.090  1.00  0.260          H  
ATOM   1182  HG  LEU A  75     -15.923  -5.786  23.236  1.00  0.260          H  
ATOM   1183 1HD1 LEU A  75     -14.306  -4.544  22.010  1.00  0.260          H  
ATOM   1184 2HD1 LEU A  75     -15.866  -3.763  22.014  1.00  0.260          H  
ATOM   1185 3HD1 LEU A  75     -14.548  -3.121  23.029  1.00  0.260          H  
ATOM   1186 1HD2 LEU A  75     -13.559  -5.875  23.955  1.00  0.260          H  
ATOM   1187 2HD2 LEU A  75     -13.810  -4.484  25.037  1.00  0.260          H  
ATOM   1188 3HD2 LEU A  75     -14.628  -6.022  25.348  1.00  0.260          H  
ATOM   1189  N   PHE A  76     -17.977  -3.829  27.524  1.00  0.140          N  
ATOM   1190  CA  PHE A  76     -18.895  -3.057  28.342  1.00  0.160          C  
ATOM   1191  C   PHE A  76     -18.463  -1.604  28.373  1.00  0.230          C  
ATOM   1192  O   PHE A  76     -17.555  -1.230  29.113  1.00  0.730          O  
ATOM   1193  CB  PHE A  76     -18.898  -3.570  29.783  1.00  0.220          C  
ATOM   1194  CG  PHE A  76     -19.270  -4.998  29.918  1.00  0.220          C  
ATOM   1195  CD1 PHE A  76     -18.299  -5.905  30.202  1.00  0.220          C  
ATOM   1196  CD2 PHE A  76     -20.541  -5.453  29.722  1.00  0.220          C  
ATOM   1197  CE1 PHE A  76     -18.577  -7.209  30.291  1.00  0.220          C  
ATOM   1198  CE2 PHE A  76     -20.830  -6.770  29.811  1.00  0.220          C  
ATOM   1199  CZ  PHE A  76     -19.860  -7.647  30.093  1.00  0.220          C  
ATOM   1200  H   PHE A  76     -17.064  -4.067  27.909  1.00  0.170          H  
ATOM   1201  HA  PHE A  76     -19.897  -3.114  27.925  1.00  0.190          H  
ATOM   1202 1HB  PHE A  76     -17.903  -3.436  30.211  1.00  0.260          H  
ATOM   1203 2HB  PHE A  76     -19.588  -2.982  30.369  1.00  0.260          H  
ATOM   1204  HD1 PHE A  76     -17.292  -5.561  30.357  1.00  0.260          H  
ATOM   1205  HD2 PHE A  76     -21.320  -4.769  29.482  1.00  0.260          H  
ATOM   1206  HE1 PHE A  76     -17.784  -7.905  30.528  1.00  0.260          H  
ATOM   1207  HE2 PHE A  76     -21.853  -7.117  29.656  1.00  0.260          H  
ATOM   1208  HZ  PHE A  76     -20.104  -8.692  30.176  1.00  0.260          H  
ATOM   1209  N   GLY A  77     -19.092  -0.767  27.570  1.00  0.310          N  
ATOM   1210  CA  GLY A  77     -18.677   0.625  27.525  1.00  0.260          C  
ATOM   1211  C   GLY A  77     -18.331   1.100  26.127  1.00  0.210          C  
ATOM   1212  O   GLY A  77     -18.727   0.517  25.111  1.00  0.200          O  
ATOM   1213  H   GLY A  77     -19.839  -1.097  26.979  1.00  0.370          H  
ATOM   1214 1HA  GLY A  77     -19.479   1.245  27.929  1.00  0.310          H  
ATOM   1215 2HA  GLY A  77     -17.815   0.773  28.174  1.00  0.310          H  
ATOM   1216  N   ASP A  78     -17.599   2.203  26.056  1.00  0.200          N  
ATOM   1217  CA  ASP A  78     -17.337   2.800  24.761  1.00  0.200          C  
ATOM   1218  C   ASP A  78     -16.219   2.097  24.009  1.00  0.200          C  
ATOM   1219  O   ASP A  78     -15.037   2.481  24.054  1.00  0.210          O  
ATOM   1220  CB  ASP A  78     -17.021   4.285  24.887  1.00  0.280          C  
ATOM   1221  CG  ASP A  78     -16.898   4.961  23.520  1.00  0.280          C  
ATOM   1222  OD1 ASP A  78     -16.904   4.254  22.502  1.00  0.280          O  
ATOM   1223  OD2 ASP A  78     -16.811   6.165  23.483  1.00  0.280          O  
ATOM   1224  H   ASP A  78     -17.258   2.642  26.899  1.00  0.240          H  
ATOM   1225  HA  ASP A  78     -18.244   2.712  24.161  1.00  0.240          H  
ATOM   1226 1HB  ASP A  78     -17.807   4.783  25.459  1.00  0.340          H  
ATOM   1227 2HB  ASP A  78     -16.083   4.415  25.427  1.00  0.340          H  
ATOM   1228  N   TYR A  79     -16.638   1.070  23.292  1.00  0.210          N  
ATOM   1229  CA  TYR A  79     -15.808   0.183  22.502  1.00  0.240          C  
ATOM   1230  C   TYR A  79     -15.005   0.901  21.427  1.00  0.260          C  
ATOM   1231  O   TYR A  79     -14.075   0.323  20.869  1.00  0.310          O  
ATOM   1232  CB  TYR A  79     -16.650  -0.893  21.843  1.00  0.320          C  
ATOM   1233  CG  TYR A  79     -17.449  -0.427  20.675  1.00  0.320          C  
ATOM   1234  CD1 TYR A  79     -16.887  -0.512  19.411  1.00  0.320          C  
ATOM   1235  CD2 TYR A  79     -18.726   0.084  20.841  1.00  0.320          C  
ATOM   1236  CE1 TYR A  79     -17.580  -0.097  18.323  1.00  0.320          C  
ATOM   1237  CE2 TYR A  79     -19.431   0.505  19.732  1.00  0.320          C  
ATOM   1238  CZ  TYR A  79     -18.857   0.413  18.476  1.00  0.320          C  
ATOM   1239  OH  TYR A  79     -19.546   0.829  17.367  1.00  0.320          O  
ATOM   1240  H   TYR A  79     -17.634   0.859  23.391  1.00  0.250          H  
ATOM   1241  HA  TYR A  79     -15.098  -0.298  23.174  1.00  0.290          H  
ATOM   1242 1HB  TYR A  79     -15.990  -1.653  21.481  1.00  0.390          H  
ATOM   1243 2HB  TYR A  79     -17.319  -1.340  22.578  1.00  0.390          H  
ATOM   1244  HD1 TYR A  79     -15.881  -0.912  19.289  1.00  0.390          H  
ATOM   1245  HD2 TYR A  79     -19.170   0.154  21.835  1.00  0.390          H  
ATOM   1246  HE1 TYR A  79     -17.129  -0.165  17.334  1.00  0.390          H  
ATOM   1247  HE2 TYR A  79     -20.438   0.909  19.845  1.00  0.390          H  
ATOM   1248  HH  TYR A  79     -20.401   1.184  17.630  1.00  0.390          H  
ATOM   1249  N   SER A  80     -15.366   2.145  21.068  1.00  0.250          N  
ATOM   1250  CA  SER A  80     -14.629   2.835  20.007  1.00  0.280          C  
ATOM   1251  C   SER A  80     -13.196   3.133  20.452  1.00  0.300          C  
ATOM   1252  O   SER A  80     -12.324   3.431  19.635  1.00  0.360          O  
ATOM   1253  CB  SER A  80     -15.313   4.120  19.581  1.00  0.380          C  
ATOM   1254  OG  SER A  80     -15.224   5.103  20.566  1.00  0.380          O  
ATOM   1255  H   SER A  80     -16.113   2.651  21.569  1.00  0.300          H  
ATOM   1256  HA  SER A  80     -14.585   2.176  19.140  1.00  0.340          H  
ATOM   1257 1HB  SER A  80     -14.851   4.481  18.665  1.00  0.460          H  
ATOM   1258 2HB  SER A  80     -16.361   3.918  19.365  1.00  0.460          H  
ATOM   1259  HG  SER A  80     -15.925   4.900  21.220  1.00  0.460          H  
ATOM   1260  N   SER A  81     -12.951   3.044  21.762  1.00  0.270          N  
ATOM   1261  CA  SER A  81     -11.641   3.258  22.342  1.00  0.280          C  
ATOM   1262  C   SER A  81     -10.744   2.013  22.218  1.00  0.380          C  
ATOM   1263  O   SER A  81      -9.566   2.056  22.584  1.00  0.800          O  
ATOM   1264  CB  SER A  81     -11.778   3.682  23.791  1.00  0.390          C  
ATOM   1265  OG  SER A  81     -12.296   2.650  24.580  1.00  0.390          O  
ATOM   1266  H   SER A  81     -13.716   2.802  22.395  1.00  0.320          H  
ATOM   1267  HA  SER A  81     -11.161   4.071  21.798  1.00  0.340          H  
ATOM   1268 1HB  SER A  81     -10.800   3.973  24.171  1.00  0.470          H  
ATOM   1269 2HB  SER A  81     -12.430   4.553  23.857  1.00  0.470          H  
ATOM   1270  HG  SER A  81     -13.277   2.657  24.447  1.00  0.470          H  
ATOM   1271  N   LEU A  82     -11.295   0.881  21.757  1.00  0.290          N  
ATOM   1272  CA  LEU A  82     -10.502  -0.332  21.626  1.00  0.290          C  
ATOM   1273  C   LEU A  82     -10.104  -0.503  20.165  1.00  0.330          C  
ATOM   1274  O   LEU A  82     -10.937  -0.369  19.268  1.00  0.440          O  
ATOM   1275  CB  LEU A  82     -11.299  -1.570  22.081  1.00  0.410          C  
ATOM   1276  CG  LEU A  82     -10.520  -2.925  22.102  1.00  0.410          C  
ATOM   1277  CD1 LEU A  82      -9.485  -2.886  23.191  1.00  0.410          C  
ATOM   1278  CD2 LEU A  82     -11.471  -4.055  22.332  1.00  0.410          C  
ATOM   1279  H   LEU A  82     -12.271   0.865  21.454  1.00  0.350          H  
ATOM   1280  HA  LEU A  82      -9.603  -0.222  22.222  1.00  0.350          H  
ATOM   1281 1HB  LEU A  82     -11.676  -1.385  23.084  1.00  0.490          H  
ATOM   1282 2HB  LEU A  82     -12.156  -1.683  21.416  1.00  0.490          H  
ATOM   1283  HG  LEU A  82     -10.008  -3.076  21.154  1.00  0.490          H  
ATOM   1284 1HD1 LEU A  82      -8.947  -3.818  23.200  1.00  0.490          H  
ATOM   1285 2HD1 LEU A  82      -8.774  -2.087  23.037  1.00  0.490          H  
ATOM   1286 3HD1 LEU A  82      -9.986  -2.739  24.144  1.00  0.490          H  
ATOM   1287 1HD2 LEU A  82     -10.934  -5.001  22.347  1.00  0.490          H  
ATOM   1288 2HD2 LEU A  82     -11.978  -3.914  23.285  1.00  0.490          H  
ATOM   1289 3HD2 LEU A  82     -12.188  -4.060  21.525  1.00  0.490          H  
ATOM   1290  N   ARG A  83      -8.843  -0.830  19.914  1.00  0.310          N  
ATOM   1291  CA  ARG A  83      -8.387  -1.002  18.541  1.00  0.330          C  
ATOM   1292  C   ARG A  83      -7.655  -2.310  18.288  1.00  0.320          C  
ATOM   1293  O   ARG A  83      -7.122  -2.940  19.213  1.00  0.320          O  
ATOM   1294  CB  ARG A  83      -7.480   0.178  18.177  1.00  0.450          C  
ATOM   1295  CG  ARG A  83      -6.240   0.433  19.128  1.00  0.450          C  
ATOM   1296  CD  ARG A  83      -5.024  -0.333  18.718  1.00  0.450          C  
ATOM   1297  NE  ARG A  83      -3.861  -0.055  19.528  1.00  0.450          N  
ATOM   1298  CZ  ARG A  83      -2.659  -0.647  19.343  1.00  0.450          C  
ATOM   1299  NH1 ARG A  83      -2.485  -1.506  18.353  1.00  0.450          N  
ATOM   1300  NH2 ARG A  83      -1.651  -0.366  20.154  1.00  0.450          N  
ATOM   1301  H   ARG A  83      -8.188  -0.897  20.680  1.00  0.370          H  
ATOM   1302  HA  ARG A  83      -9.257  -0.980  17.882  1.00  0.400          H  
ATOM   1303 1HB  ARG A  83      -7.089   0.027  17.170  1.00  0.540          H  
ATOM   1304 2HB  ARG A  83      -8.075   1.091  18.161  1.00  0.540          H  
ATOM   1305 1HG  ARG A  83      -5.989   1.491  19.109  1.00  0.540          H  
ATOM   1306 2HG  ARG A  83      -6.485   0.143  20.146  1.00  0.540          H  
ATOM   1307 1HD  ARG A  83      -5.212  -1.374  18.825  1.00  0.540          H  
ATOM   1308 2HD  ARG A  83      -4.788  -0.110  17.679  1.00  0.540          H  
ATOM   1309  HE  ARG A  83      -3.959   0.594  20.299  1.00  0.540          H  
ATOM   1310 1HH1 ARG A  83      -3.268  -1.737  17.712  1.00  0.540          H  
ATOM   1311 2HH1 ARG A  83      -1.587  -1.946  18.218  1.00  0.540          H  
ATOM   1312 1HH2 ARG A  83      -1.775   0.286  20.919  1.00  0.540          H  
ATOM   1313 2HH2 ARG A  83      -0.756  -0.812  20.023  1.00  0.540          H  
ATOM   1314  N   GLU A  84      -7.588  -2.687  17.021  1.00  0.330          N  
ATOM   1315  CA  GLU A  84      -6.849  -3.864  16.611  1.00  0.330          C  
ATOM   1316  C   GLU A  84      -5.393  -3.718  16.985  1.00  0.350          C  
ATOM   1317  O   GLU A  84      -4.785  -2.659  16.781  1.00  0.370          O  
ATOM   1318  CB  GLU A  84      -7.051  -4.081  15.128  1.00  0.460          C  
ATOM   1319  CG  GLU A  84      -8.485  -4.394  14.818  1.00  0.460          C  
ATOM   1320  CD  GLU A  84      -9.365  -3.186  14.662  1.00  0.460          C  
ATOM   1321  OE1 GLU A  84      -8.849  -2.090  14.761  1.00  0.460          O  
ATOM   1322  OE2 GLU A  84     -10.561  -3.346  14.514  1.00  0.460          O  
ATOM   1323  H   GLU A  84      -8.068  -2.136  16.300  1.00  0.400          H  
ATOM   1324  HA  GLU A  84      -7.234  -4.726  17.136  1.00  0.400          H  
ATOM   1325 1HB  GLU A  84      -6.741  -3.200  14.570  1.00  0.550          H  
ATOM   1326 2HB  GLU A  84      -6.443  -4.925  14.797  1.00  0.550          H  
ATOM   1327 1HG  GLU A  84      -8.522  -4.985  13.904  1.00  0.550          H  
ATOM   1328 2HG  GLU A  84      -8.868  -5.002  15.631  1.00  0.550          H  
ATOM   1329  N   GLY A  85      -4.825  -4.807  17.492  1.00  0.350          N  
ATOM   1330  CA  GLY A  85      -3.450  -4.863  17.930  1.00  0.370          C  
ATOM   1331  C   GLY A  85      -3.300  -4.559  19.424  1.00  0.360          C  
ATOM   1332  O   GLY A  85      -2.212  -4.757  19.980  1.00  0.370          O  
ATOM   1333  H   GLY A  85      -5.369  -5.672  17.560  1.00  0.420          H  
ATOM   1334 1HA  GLY A  85      -3.057  -5.853  17.711  1.00  0.440          H  
ATOM   1335 2HA  GLY A  85      -2.861  -4.159  17.348  1.00  0.440          H  
ATOM   1336  N   SER A  86      -4.376  -4.091  20.076  1.00  0.340          N  
ATOM   1337  CA  SER A  86      -4.341  -3.781  21.504  1.00  0.340          C  
ATOM   1338  C   SER A  86      -4.298  -5.051  22.358  1.00  0.320          C  
ATOM   1339  O   SER A  86      -4.675  -6.142  21.903  1.00  0.320          O  
ATOM   1340  CB  SER A  86      -5.551  -2.957  21.877  1.00  0.480          C  
ATOM   1341  OG  SER A  86      -6.706  -3.706  21.743  1.00  0.480          O  
ATOM   1342  H   SER A  86      -5.246  -3.906  19.573  1.00  0.410          H  
ATOM   1343  HA  SER A  86      -3.445  -3.193  21.713  1.00  0.410          H  
ATOM   1344 1HB  SER A  86      -5.459  -2.634  22.891  1.00  0.570          H  
ATOM   1345 2HB  SER A  86      -5.608  -2.072  21.255  1.00  0.570          H  
ATOM   1346  HG  SER A  86      -6.989  -3.578  20.815  1.00  0.570          H  
ATOM   1347  N   THR A  87      -3.877  -4.896  23.620  1.00  0.330          N  
ATOM   1348  CA  THR A  87      -3.760  -5.994  24.582  1.00  0.340          C  
ATOM   1349  C   THR A  87      -5.024  -6.305  25.382  1.00  0.320          C  
ATOM   1350  O   THR A  87      -5.666  -5.418  25.963  1.00  0.300          O  
ATOM   1351  CB  THR A  87      -2.606  -5.710  25.579  1.00  0.470          C  
ATOM   1352  OG1 THR A  87      -1.370  -5.621  24.862  1.00  0.470          O  
ATOM   1353  CG2 THR A  87      -2.491  -6.834  26.613  1.00  0.470          C  
ATOM   1354  H   THR A  87      -3.589  -3.961  23.925  1.00  0.400          H  
ATOM   1355  HA  THR A  87      -3.500  -6.895  24.024  1.00  0.410          H  
ATOM   1356  HB  THR A  87      -2.788  -4.763  26.086  1.00  0.570          H  
ATOM   1357  HG1 THR A  87      -1.395  -4.849  24.284  1.00  0.570          H  
ATOM   1358 1HG2 THR A  87      -1.665  -6.622  27.287  1.00  0.570          H  
ATOM   1359 2HG2 THR A  87      -3.403  -6.928  27.201  1.00  0.570          H  
ATOM   1360 3HG2 THR A  87      -2.302  -7.757  26.081  1.00  0.570          H  
ATOM   1361  N   ALA A  88      -5.341  -7.605  25.426  1.00  0.310          N  
ATOM   1362  CA  ALA A  88      -6.459  -8.171  26.191  1.00  0.300          C  
ATOM   1363  C   ALA A  88      -5.929  -9.062  27.318  1.00  0.310          C  
ATOM   1364  O   ALA A  88      -5.113  -9.929  27.052  1.00  0.370          O  
ATOM   1365  CB  ALA A  88      -7.320  -9.003  25.262  1.00  0.420          C  
ATOM   1366  H   ALA A  88      -4.740  -8.238  24.886  1.00  0.370          H  
ATOM   1367  HA  ALA A  88      -7.039  -7.357  26.627  1.00  0.360          H  
ATOM   1368 1HB  ALA A  88      -8.150  -9.419  25.808  1.00  0.510          H  
ATOM   1369 2HB  ALA A  88      -7.679  -8.386  24.461  1.00  0.510          H  
ATOM   1370 3HB  ALA A  88      -6.713  -9.802  24.851  1.00  0.510          H  
ATOM   1371  N   LYS A  89      -6.422  -8.959  28.548  1.00  0.260          N  
ATOM   1372  CA  LYS A  89      -5.890  -9.855  29.589  1.00  0.250          C  
ATOM   1373  C   LYS A  89      -6.930 -10.519  30.488  1.00  0.260          C  
ATOM   1374  O   LYS A  89      -7.951  -9.931  30.853  1.00  0.290          O  
ATOM   1375  CB  LYS A  89      -4.852  -9.105  30.431  1.00  0.350          C  
ATOM   1376  CG  LYS A  89      -5.357  -7.904  31.180  1.00  0.350          C  
ATOM   1377  CD  LYS A  89      -4.224  -7.213  31.931  1.00  0.350          C  
ATOM   1378  CE  LYS A  89      -4.732  -6.021  32.739  1.00  0.350          C  
ATOM   1379  NZ  LYS A  89      -3.626  -5.333  33.476  1.00  0.350          N  
ATOM   1380  H   LYS A  89      -7.102  -8.233  28.765  1.00  0.310          H  
ATOM   1381  HA  LYS A  89      -5.370 -10.668  29.100  1.00  0.300          H  
ATOM   1382 1HB  LYS A  89      -4.447  -9.787  31.177  1.00  0.420          H  
ATOM   1383 2HB  LYS A  89      -4.032  -8.781  29.793  1.00  0.420          H  
ATOM   1384 1HG  LYS A  89      -5.801  -7.202  30.476  1.00  0.420          H  
ATOM   1385 2HG  LYS A  89      -6.121  -8.219  31.892  1.00  0.420          H  
ATOM   1386 1HD  LYS A  89      -3.752  -7.928  32.606  1.00  0.420          H  
ATOM   1387 2HD  LYS A  89      -3.477  -6.865  31.216  1.00  0.420          H  
ATOM   1388 1HE  LYS A  89      -5.206  -5.309  32.062  1.00  0.420          H  
ATOM   1389 2HE  LYS A  89      -5.473  -6.370  33.459  1.00  0.420          H  
ATOM   1390 1HZ  LYS A  89      -4.001  -4.552  33.998  1.00  0.420          H  
ATOM   1391 2HZ  LYS A  89      -3.187  -5.983  34.114  1.00  0.420          H  
ATOM   1392 3HZ  LYS A  89      -2.938  -4.995  32.817  1.00  0.420          H  
ATOM   1393  N   ARG A  90      -6.645 -11.765  30.878  1.00  0.270          N  
ATOM   1394  CA  ARG A  90      -7.517 -12.506  31.779  1.00  0.320          C  
ATOM   1395  C   ARG A  90      -7.581 -11.893  33.166  1.00  0.360          C  
ATOM   1396  O   ARG A  90      -6.550 -11.553  33.751  1.00  0.380          O  
ATOM   1397  CB  ARG A  90      -7.061 -13.952  31.948  1.00  0.430          C  
ATOM   1398  CG  ARG A  90      -7.214 -14.874  30.744  1.00  0.430          C  
ATOM   1399  CD  ARG A  90      -6.816 -16.262  31.102  1.00  0.430          C  
ATOM   1400  NE  ARG A  90      -7.824 -16.907  31.921  1.00  0.430          N  
ATOM   1401  CZ  ARG A  90      -7.683 -18.020  32.653  1.00  0.430          C  
ATOM   1402  NH1 ARG A  90      -6.533 -18.662  32.769  1.00  0.430          N  
ATOM   1403  NH2 ARG A  90      -8.768 -18.458  33.247  1.00  0.430          N  
ATOM   1404  H   ARG A  90      -5.795 -12.226  30.538  1.00  0.320          H  
ATOM   1405  HA  ARG A  90      -8.519 -12.508  31.365  1.00  0.380          H  
ATOM   1406 1HB  ARG A  90      -6.003 -13.957  32.209  1.00  0.510          H  
ATOM   1407 2HB  ARG A  90      -7.594 -14.402  32.784  1.00  0.510          H  
ATOM   1408 1HG  ARG A  90      -8.260 -14.888  30.433  1.00  0.510          H  
ATOM   1409 2HG  ARG A  90      -6.598 -14.542  29.927  1.00  0.510          H  
ATOM   1410 1HD  ARG A  90      -6.673 -16.852  30.192  1.00  0.510          H  
ATOM   1411 2HD  ARG A  90      -5.894 -16.229  31.670  1.00  0.510          H  
ATOM   1412  HE  ARG A  90      -8.771 -16.500  31.940  1.00  0.510          H  
ATOM   1413 1HH1 ARG A  90      -5.710 -18.316  32.307  1.00  0.510          H  
ATOM   1414 2HH1 ARG A  90      -6.482 -19.500  33.328  1.00  0.510          H  
ATOM   1415 1HH2 ARG A  90      -9.638 -17.936  33.070  1.00  0.510          H  
ATOM   1416 2HH2 ARG A  90      -8.757 -19.296  33.801  1.00  0.510          H  
ATOM   1417  N   THR A  91      -8.792 -11.847  33.731  1.00  0.400          N  
ATOM   1418  CA  THR A  91      -8.996 -11.370  35.089  1.00  0.460          C  
ATOM   1419  C   THR A  91      -8.979 -12.555  36.049  1.00  0.480          C  
ATOM   1420  O   THR A  91      -8.813 -12.366  37.255  1.00  0.520          O  
ATOM   1421  CB  THR A  91     -10.358 -10.660  35.207  1.00  0.620          C  
ATOM   1422  OG1 THR A  91     -10.426  -9.632  34.228  1.00  0.620          O  
ATOM   1423  CG2 THR A  91     -10.571 -10.023  36.574  1.00  0.620          C  
ATOM   1424  H   THR A  91      -9.628 -12.069  33.184  1.00  0.480          H  
ATOM   1425  HA  THR A  91      -8.192 -10.684  35.354  1.00  0.550          H  
ATOM   1426  HB  THR A  91     -11.134 -11.387  35.029  1.00  0.740          H  
ATOM   1427  HG1 THR A  91     -10.497 -10.075  33.355  1.00  0.740          H  
ATOM   1428 1HG2 THR A  91     -11.541  -9.533  36.586  1.00  0.740          H  
ATOM   1429 2HG2 THR A  91     -10.550 -10.765  37.358  1.00  0.740          H  
ATOM   1430 3HG2 THR A  91      -9.791  -9.288  36.753  1.00  0.740          H  
ATOM   1431  N   HIS A  92      -9.142 -13.788  35.512  1.00  0.470          N  
ATOM   1432  CA  HIS A  92      -9.187 -15.021  36.301  1.00  0.480          C  
ATOM   1433  C   HIS A  92     -10.383 -15.007  37.245  1.00  0.460          C  
ATOM   1434  O   HIS A  92     -10.315 -15.476  38.382  1.00  0.530          O  
ATOM   1435  CB  HIS A  92      -7.877 -15.190  37.094  1.00  0.670          C  
ATOM   1436  CG  HIS A  92      -6.633 -15.197  36.228  1.00  0.670          C  
ATOM   1437  ND1 HIS A  92      -6.132 -16.343  35.633  1.00  0.670          N  
ATOM   1438  CD2 HIS A  92      -5.823 -14.185  35.838  1.00  0.670          C  
ATOM   1439  CE1 HIS A  92      -5.057 -16.023  34.918  1.00  0.670          C  
ATOM   1440  NE2 HIS A  92      -4.855 -14.724  35.033  1.00  0.670          N  
ATOM   1441  H   HIS A  92      -9.302 -13.913  34.506  1.00  0.560          H  
ATOM   1442  HA  HIS A  92      -9.296 -15.875  35.630  1.00  0.580          H  
ATOM   1443 1HB  HIS A  92      -7.773 -14.420  37.849  1.00  0.800          H  
ATOM   1444 2HB  HIS A  92      -7.910 -16.141  37.622  1.00  0.800          H  
ATOM   1445  HD2 HIS A  92      -5.924 -13.132  36.110  1.00  0.800          H  
ATOM   1446  HE1 HIS A  92      -4.443 -16.712  34.337  1.00  0.800          H  
ATOM   1447  HE2 HIS A  92      -4.110 -14.190  34.600  1.00  0.800          H  
ATOM   1448  N   SER A  93     -11.495 -14.482  36.744  1.00  0.410          N  
ATOM   1449  CA  SER A  93     -12.731 -14.374  37.493  1.00  0.440          C  
ATOM   1450  C   SER A  93     -13.936 -14.245  36.567  1.00  0.320          C  
ATOM   1451  O   SER A  93     -13.858 -13.554  35.546  1.00  0.280          O  
ATOM   1452  CB  SER A  93     -12.648 -13.163  38.392  1.00  0.600          C  
ATOM   1453  OG  SER A  93     -13.810 -13.001  39.132  1.00  0.600          O  
ATOM   1454  H   SER A  93     -11.473 -14.147  35.795  1.00  0.490          H  
ATOM   1455  HA  SER A  93     -12.851 -15.271  38.102  1.00  0.530          H  
ATOM   1456 1HB  SER A  93     -11.794 -13.261  39.063  1.00  0.720          H  
ATOM   1457 2HB  SER A  93     -12.482 -12.278  37.781  1.00  0.720          H  
ATOM   1458  HG  SER A  93     -13.686 -12.186  39.615  1.00  0.720          H  
ATOM   1459  N   VAL A  94     -15.022 -14.929  36.924  1.00  0.320          N  
ATOM   1460  CA  VAL A  94     -16.303 -14.875  36.217  1.00  0.270          C  
ATOM   1461  C   VAL A  94     -16.982 -13.605  36.650  1.00  0.180          C  
ATOM   1462  O   VAL A  94     -16.901 -13.240  37.819  1.00  0.250          O  
ATOM   1463  CB  VAL A  94     -17.165 -16.120  36.493  1.00  0.400          C  
ATOM   1464  CG1 VAL A  94     -18.570 -15.974  35.861  1.00  0.400          C  
ATOM   1465  CG2 VAL A  94     -16.464 -17.326  35.893  1.00  0.400          C  
ATOM   1466  H   VAL A  94     -14.964 -15.473  37.777  1.00  0.380          H  
ATOM   1467  HA  VAL A  94     -16.128 -14.820  35.147  1.00  0.320          H  
ATOM   1468  HB  VAL A  94     -17.287 -16.249  37.567  1.00  0.480          H  
ATOM   1469 1HG1 VAL A  94     -19.148 -16.871  36.061  1.00  0.480          H  
ATOM   1470 2HG1 VAL A  94     -19.093 -15.116  36.286  1.00  0.480          H  
ATOM   1471 3HG1 VAL A  94     -18.468 -15.843  34.789  1.00  0.480          H  
ATOM   1472 1HG2 VAL A  94     -17.055 -18.222  36.083  1.00  0.480          H  
ATOM   1473 2HG2 VAL A  94     -16.357 -17.183  34.812  1.00  0.480          H  
ATOM   1474 3HG2 VAL A  94     -15.481 -17.439  36.342  1.00  0.480          H  
ATOM   1475  N   MET A  95     -17.633 -12.900  35.737  1.00  0.200          N  
ATOM   1476  CA  MET A  95     -18.206 -11.644  36.191  1.00  0.260          C  
ATOM   1477  C   MET A  95     -19.043 -11.771  37.448  1.00  0.200          C  
ATOM   1478  O   MET A  95     -19.950 -12.610  37.547  1.00  0.210          O  
ATOM   1479  CB  MET A  95     -19.073 -10.971  35.149  1.00  0.340          C  
ATOM   1480  CG  MET A  95     -19.525  -9.575  35.648  1.00  0.340          C  
ATOM   1481  SD  MET A  95     -20.425  -8.652  34.527  1.00  0.340          S  
ATOM   1482  CE  MET A  95     -19.178  -8.130  33.442  1.00  0.340          C  
ATOM   1483  H   MET A  95     -17.682 -13.236  34.768  1.00  0.240          H  
ATOM   1484  HA  MET A  95     -17.390 -10.978  36.436  1.00  0.310          H  
ATOM   1485 1HB  MET A  95     -18.552 -10.911  34.207  1.00  0.410          H  
ATOM   1486 2HB  MET A  95     -19.971 -11.569  34.987  1.00  0.410          H  
ATOM   1487 1HG  MET A  95     -20.128  -9.668  36.517  1.00  0.410          H  
ATOM   1488 2HG  MET A  95     -18.665  -8.988  35.948  1.00  0.410          H  
ATOM   1489 1HE  MET A  95     -19.612  -7.493  32.734  1.00  0.410          H  
ATOM   1490 2HE  MET A  95     -18.429  -7.579  33.990  1.00  0.410          H  
ATOM   1491 3HE  MET A  95     -18.728  -8.978  32.940  1.00  0.410          H  
ATOM   1492  N   LYS A  96     -18.734 -10.867  38.379  1.00  0.240          N  
ATOM   1493  CA  LYS A  96     -19.357 -10.735  39.679  1.00  0.240          C  
ATOM   1494  C   LYS A  96     -19.713  -9.281  39.906  1.00  0.180          C  
ATOM   1495  O   LYS A  96     -19.236  -8.406  39.180  1.00  0.220          O  
ATOM   1496  CB  LYS A  96     -18.407 -11.231  40.794  1.00  0.340          C  
ATOM   1497  CG  LYS A  96     -17.127 -10.419  41.017  1.00  0.340          C  
ATOM   1498  CD  LYS A  96     -16.246 -11.078  42.116  1.00  0.340          C  
ATOM   1499  CE  LYS A  96     -15.051 -10.194  42.502  1.00  0.340          C  
ATOM   1500  NZ  LYS A  96     -14.126 -10.869  43.490  1.00  0.340          N  
ATOM   1501  H   LYS A  96     -17.978 -10.236  38.165  1.00  0.290          H  
ATOM   1502  HA  LYS A  96     -20.280 -11.302  39.696  1.00  0.290          H  
ATOM   1503 1HB  LYS A  96     -18.904 -11.217  41.743  1.00  0.400          H  
ATOM   1504 2HB  LYS A  96     -18.122 -12.265  40.587  1.00  0.400          H  
ATOM   1505 1HG  LYS A  96     -16.564 -10.371  40.084  1.00  0.400          H  
ATOM   1506 2HG  LYS A  96     -17.383  -9.403  41.327  1.00  0.400          H  
ATOM   1507 1HD  LYS A  96     -16.850 -11.273  43.000  1.00  0.400          H  
ATOM   1508 2HD  LYS A  96     -15.869 -12.032  41.742  1.00  0.400          H  
ATOM   1509 1HE  LYS A  96     -14.488  -9.946  41.604  1.00  0.400          H  
ATOM   1510 2HE  LYS A  96     -15.427  -9.273  42.949  1.00  0.400          H  
ATOM   1511 1HZ  LYS A  96     -13.361 -10.243  43.706  1.00  0.400          H  
ATOM   1512 2HZ  LYS A  96     -14.602 -11.110  44.348  1.00  0.400          H  
ATOM   1513 3HZ  LYS A  96     -13.758 -11.714  43.076  1.00  0.400          H  
ATOM   1514  N   THR A  97     -20.527  -9.028  40.917  1.00  0.220          N  
ATOM   1515  CA  THR A  97     -20.879  -7.665  41.294  1.00  0.240          C  
ATOM   1516  C   THR A  97     -20.836  -7.526  42.812  1.00  0.200          C  
ATOM   1517  O   THR A  97     -21.009  -8.523  43.525  1.00  0.190          O  
ATOM   1518  CB  THR A  97     -22.290  -7.295  40.767  1.00  0.330          C  
ATOM   1519  OG1 THR A  97     -22.584  -5.932  41.057  1.00  0.330          O  
ATOM   1520  CG2 THR A  97     -23.352  -8.179  41.422  1.00  0.330          C  
ATOM   1521  H   THR A  97     -20.886  -9.830  41.439  1.00  0.260          H  
ATOM   1522  HA  THR A  97     -20.148  -7.007  40.837  1.00  0.290          H  
ATOM   1523  HB  THR A  97     -22.301  -7.422  39.706  1.00  0.390          H  
ATOM   1524  HG1 THR A  97     -23.351  -5.657  40.556  1.00  0.390          H  
ATOM   1525 1HG2 THR A  97     -24.338  -7.925  41.039  1.00  0.390          H  
ATOM   1526 2HG2 THR A  97     -23.128  -9.210  41.187  1.00  0.390          H  
ATOM   1527 3HG2 THR A  97     -23.348  -8.040  42.500  1.00  0.390          H  
ATOM   1528  N   PRO A  98     -20.513  -6.338  43.355  1.00  0.210          N  
ATOM   1529  CA  PRO A  98     -20.605  -6.038  44.765  1.00  0.210          C  
ATOM   1530  C   PRO A  98     -22.031  -6.153  45.210  1.00  0.170          C  
ATOM   1531  O   PRO A  98     -22.944  -5.804  44.461  1.00  0.220          O  
ATOM   1532  CB  PRO A  98     -20.081  -4.594  44.843  1.00  0.320          C  
ATOM   1533  CG  PRO A  98     -20.184  -4.045  43.442  1.00  0.320          C  
ATOM   1534  CD  PRO A  98     -19.959  -5.225  42.539  1.00  0.320          C  
ATOM   1535  HA  PRO A  98     -19.978  -6.720  45.349  1.00  0.250          H  
ATOM   1536 1HB  PRO A  98     -20.706  -4.028  45.534  1.00  0.380          H  
ATOM   1537 2HB  PRO A  98     -19.075  -4.569  45.243  1.00  0.380          H  
ATOM   1538 1HG  PRO A  98     -21.163  -3.598  43.275  1.00  0.380          H  
ATOM   1539 2HG  PRO A  98     -19.448  -3.240  43.282  1.00  0.380          H  
ATOM   1540 1HD  PRO A  98     -20.501  -5.032  41.623  1.00  0.380          H  
ATOM   1541 2HD  PRO A  98     -18.888  -5.376  42.352  1.00  0.380          H  
ATOM   1542  N   VAL A  99     -22.218  -6.658  46.409  1.00  0.160          N  
ATOM   1543  CA  VAL A  99     -23.530  -6.788  47.003  1.00  0.150          C  
ATOM   1544  C   VAL A  99     -23.489  -6.274  48.430  1.00  0.160          C  
ATOM   1545  O   VAL A  99     -22.409  -6.074  48.986  1.00  0.200          O  
ATOM   1546  CB  VAL A  99     -24.024  -8.245  46.955  1.00  0.210          C  
ATOM   1547  CG1 VAL A  99     -24.140  -8.741  45.502  1.00  0.210          C  
ATOM   1548  CG2 VAL A  99     -23.060  -9.151  47.718  1.00  0.210          C  
ATOM   1549  H   VAL A  99     -21.401  -6.967  46.947  1.00  0.190          H  
ATOM   1550  HA  VAL A  99     -24.233  -6.173  46.438  1.00  0.180          H  
ATOM   1551  HB  VAL A  99     -25.004  -8.277  47.392  1.00  0.260          H  
ATOM   1552 1HG1 VAL A  99     -24.521  -9.761  45.508  1.00  0.260          H  
ATOM   1553 2HG1 VAL A  99     -24.812  -8.105  44.943  1.00  0.260          H  
ATOM   1554 3HG1 VAL A  99     -23.162  -8.725  45.024  1.00  0.260          H  
ATOM   1555 1HG2 VAL A  99     -23.422 -10.174  47.688  1.00  0.260          H  
ATOM   1556 2HG2 VAL A  99     -22.092  -9.107  47.251  1.00  0.260          H  
ATOM   1557 3HG2 VAL A  99     -22.973  -8.824  48.754  1.00  0.260          H  
ATOM   1558  N   GLY A 100     -24.646  -6.052  49.027  1.00  0.190          N  
ATOM   1559  CA  GLY A 100     -24.653  -5.649  50.417  1.00  0.170          C  
ATOM   1560  C   GLY A 100     -25.552  -4.470  50.681  1.00  0.180          C  
ATOM   1561  O   GLY A 100     -26.048  -3.827  49.755  1.00  0.170          O  
ATOM   1562  H   GLY A 100     -25.515  -6.192  48.531  1.00  0.230          H  
ATOM   1563 1HA  GLY A 100     -24.962  -6.474  51.024  1.00  0.200          H  
ATOM   1564 2HA  GLY A 100     -23.640  -5.408  50.733  1.00  0.200          H  
ATOM   1565  N   ASP A 101     -25.679  -4.136  51.963  1.00  0.200          N  
ATOM   1566  CA  ASP A 101     -26.505  -3.042  52.480  1.00  0.210          C  
ATOM   1567  C   ASP A 101     -26.001  -1.710  51.942  1.00  0.200          C  
ATOM   1568  O   ASP A 101     -26.701  -0.703  51.925  1.00  0.200          O  
ATOM   1569  CB  ASP A 101     -26.445  -3.034  53.996  1.00  0.290          C  
ATOM   1570  CG  ASP A 101     -27.096  -4.271  54.635  1.00  0.290          C  
ATOM   1571  OD1 ASP A 101     -27.801  -5.032  53.978  1.00  0.290          O  
ATOM   1572  OD2 ASP A 101     -26.842  -4.468  55.791  1.00  0.290          O  
ATOM   1573  H   ASP A 101     -25.215  -4.726  52.642  1.00  0.240          H  
ATOM   1574  HA  ASP A 101     -27.532  -3.186  52.164  1.00  0.250          H  
ATOM   1575 1HB  ASP A 101     -25.405  -2.974  54.320  1.00  0.350          H  
ATOM   1576 2HB  ASP A 101     -26.951  -2.143  54.371  1.00  0.350          H  
ATOM   1577  N   VAL A 102     -24.761  -1.738  51.493  1.00  0.200          N  
ATOM   1578  CA  VAL A 102     -24.041  -0.629  50.905  1.00  0.200          C  
ATOM   1579  C   VAL A 102     -24.727  -0.093  49.645  1.00  0.190          C  
ATOM   1580  O   VAL A 102     -24.530   1.058  49.263  1.00  0.210          O  
ATOM   1581  CB  VAL A 102     -22.623  -1.094  50.533  1.00  0.280          C  
ATOM   1582  CG1 VAL A 102     -21.842  -1.494  51.772  1.00  0.280          C  
ATOM   1583  CG2 VAL A 102     -22.684  -2.306  49.554  1.00  0.280          C  
ATOM   1584  H   VAL A 102     -24.301  -2.627  51.575  1.00  0.240          H  
ATOM   1585  HA  VAL A 102     -23.978   0.173  51.641  1.00  0.240          H  
ATOM   1586  HB  VAL A 102     -22.125  -0.283  50.069  1.00  0.340          H  
ATOM   1587 1HG1 VAL A 102     -20.837  -1.784  51.488  1.00  0.340          H  
ATOM   1588 2HG1 VAL A 102     -21.786  -0.641  52.447  1.00  0.340          H  
ATOM   1589 3HG1 VAL A 102     -22.328  -2.321  52.273  1.00  0.340          H  
ATOM   1590 1HG2 VAL A 102     -21.700  -2.591  49.300  1.00  0.340          H  
ATOM   1591 2HG2 VAL A 102     -23.172  -3.133  50.011  1.00  0.340          H  
ATOM   1592 3HG2 VAL A 102     -23.203  -2.051  48.649  1.00  0.340          H  
ATOM   1593  N   MET A 103     -25.516  -0.945  48.987  1.00  0.180          N  
ATOM   1594  CA  MET A 103     -26.249  -0.578  47.790  1.00  0.180          C  
ATOM   1595  C   MET A 103     -27.480   0.270  48.072  1.00  0.170          C  
ATOM   1596  O   MET A 103     -28.050   0.860  47.151  1.00  0.200          O  
ATOM   1597  CB  MET A 103     -26.669  -1.822  47.008  1.00  0.250          C  
ATOM   1598  CG  MET A 103     -25.550  -2.587  46.361  1.00  0.250          C  
ATOM   1599  SD  MET A 103     -24.738  -1.576  45.140  1.00  0.250          S  
ATOM   1600  CE  MET A 103     -23.543  -2.663  44.454  1.00  0.250          C  
ATOM   1601  H   MET A 103     -25.637  -1.891  49.358  1.00  0.220          H  
ATOM   1602  HA  MET A 103     -25.589   0.022  47.167  1.00  0.220          H  
ATOM   1603 1HB  MET A 103     -27.202  -2.505  47.676  1.00  0.300          H  
ATOM   1604 2HB  MET A 103     -27.351  -1.532  46.218  1.00  0.300          H  
ATOM   1605 1HG  MET A 103     -24.826  -2.896  47.111  1.00  0.300          H  
ATOM   1606 2HG  MET A 103     -25.942  -3.480  45.875  1.00  0.300          H  
ATOM   1607 1HE  MET A 103     -22.971  -2.134  43.687  1.00  0.300          H  
ATOM   1608 2HE  MET A 103     -22.877  -3.012  45.234  1.00  0.300          H  
ATOM   1609 3HE  MET A 103     -24.043  -3.522  44.003  1.00  0.300          H  
ATOM   1610  N   LEU A 104     -27.987   0.218  49.295  1.00  0.170          N  
ATOM   1611  CA  LEU A 104     -29.240   0.877  49.600  1.00  0.150          C  
ATOM   1612  C   LEU A 104     -29.094   2.376  49.533  1.00  0.160          C  
ATOM   1613  O   LEU A 104     -28.152   2.962  50.071  1.00  0.190          O  
ATOM   1614  CB  LEU A 104     -29.699   0.413  50.976  1.00  0.220          C  
ATOM   1615  CG  LEU A 104     -30.020  -1.098  51.051  1.00  0.220          C  
ATOM   1616  CD1 LEU A 104     -30.171  -1.510  52.486  1.00  0.220          C  
ATOM   1617  CD2 LEU A 104     -31.320  -1.400  50.298  1.00  0.220          C  
ATOM   1618  H   LEU A 104     -27.471  -0.235  50.054  1.00  0.200          H  
ATOM   1619  HA  LEU A 104     -29.975   0.599  48.854  1.00  0.180          H  
ATOM   1620 1HB  LEU A 104     -28.912   0.632  51.698  1.00  0.260          H  
ATOM   1621 2HB  LEU A 104     -30.598   0.973  51.257  1.00  0.260          H  
ATOM   1622  HG  LEU A 104     -29.199  -1.655  50.616  1.00  0.260          H  
ATOM   1623 1HD1 LEU A 104     -30.367  -2.575  52.526  1.00  0.260          H  
ATOM   1624 2HD1 LEU A 104     -29.244  -1.297  53.022  1.00  0.260          H  
ATOM   1625 3HD1 LEU A 104     -30.993  -0.958  52.943  1.00  0.260          H  
ATOM   1626 1HD2 LEU A 104     -31.549  -2.447  50.362  1.00  0.260          H  
ATOM   1627 2HD2 LEU A 104     -32.098  -0.847  50.759  1.00  0.260          H  
ATOM   1628 3HD2 LEU A 104     -31.253  -1.125  49.259  1.00  0.260          H  
ATOM   1629  N   GLY A 105     -30.038   3.006  48.849  1.00  0.140          N  
ATOM   1630  CA  GLY A 105     -30.060   4.442  48.669  1.00  0.150          C  
ATOM   1631  C   GLY A 105     -29.144   4.872  47.531  1.00  0.160          C  
ATOM   1632  O   GLY A 105     -28.999   6.067  47.271  1.00  0.180          O  
ATOM   1633  H   GLY A 105     -30.794   2.462  48.429  1.00  0.170          H  
ATOM   1634 1HA  GLY A 105     -31.076   4.760  48.461  1.00  0.180          H  
ATOM   1635 2HA  GLY A 105     -29.755   4.927  49.593  1.00  0.180          H  
ATOM   1636  N   ARG A 106     -28.519   3.908  46.849  1.00  0.150          N  
ATOM   1637  CA  ARG A 106     -27.578   4.220  45.791  1.00  0.170          C  
ATOM   1638  C   ARG A 106     -28.088   3.776  44.433  1.00  0.150          C  
ATOM   1639  O   ARG A 106     -28.885   2.831  44.330  1.00  0.160          O  
ATOM   1640  CB  ARG A 106     -26.252   3.508  46.051  1.00  0.230          C  
ATOM   1641  CG  ARG A 106     -25.616   3.733  47.443  1.00  0.230          C  
ATOM   1642  CD  ARG A 106     -25.246   5.148  47.707  1.00  0.230          C  
ATOM   1643  NE  ARG A 106     -24.328   5.647  46.714  1.00  0.230          N  
ATOM   1644  CZ  ARG A 106     -22.984   5.498  46.710  1.00  0.230          C  
ATOM   1645  NH1 ARG A 106     -22.331   4.853  47.699  1.00  0.230          N  
ATOM   1646  NH2 ARG A 106     -22.352   6.005  45.693  1.00  0.230          N  
ATOM   1647  H   ARG A 106     -28.670   2.924  47.089  1.00  0.180          H  
ATOM   1648  HA  ARG A 106     -27.414   5.297  45.759  1.00  0.200          H  
ATOM   1649 1HB  ARG A 106     -26.392   2.437  45.934  1.00  0.280          H  
ATOM   1650 2HB  ARG A 106     -25.525   3.815  45.299  1.00  0.280          H  
ATOM   1651 1HG  ARG A 106     -26.320   3.418  48.213  1.00  0.280          H  
ATOM   1652 2HG  ARG A 106     -24.719   3.120  47.522  1.00  0.280          H  
ATOM   1653 1HD  ARG A 106     -26.138   5.773  47.689  1.00  0.280          H  
ATOM   1654 2HD  ARG A 106     -24.781   5.227  48.684  1.00  0.280          H  
ATOM   1655  HE  ARG A 106     -24.740   6.180  45.925  1.00  0.280          H  
ATOM   1656 1HH1 ARG A 106     -22.840   4.463  48.476  1.00  0.280          H  
ATOM   1657 2HH1 ARG A 106     -21.289   4.739  47.704  1.00  0.280          H  
ATOM   1658 1HH2 ARG A 106     -22.883   6.480  44.946  1.00  0.280          H  
ATOM   1659 2HH2 ARG A 106     -21.353   5.917  45.623  1.00  0.280          H  
ATOM   1660  N   ILE A 107     -27.606   4.458  43.406  1.00  0.180          N  
ATOM   1661  CA  ILE A 107     -27.897   4.083  42.044  1.00  0.160          C  
ATOM   1662  C   ILE A 107     -26.580   3.679  41.419  1.00  0.160          C  
ATOM   1663  O   ILE A 107     -25.596   4.446  41.469  1.00  0.160          O  
ATOM   1664  CB  ILE A 107     -28.560   5.220  41.253  1.00  0.230          C  
ATOM   1665  CG1 ILE A 107     -29.820   5.678  41.989  1.00  0.230          C  
ATOM   1666  CG2 ILE A 107     -28.948   4.721  39.846  1.00  0.230          C  
ATOM   1667  CD1 ILE A 107     -29.635   6.910  42.856  1.00  0.230          C  
ATOM   1668  H   ILE A 107     -26.987   5.242  43.594  1.00  0.220          H  
ATOM   1669  HA  ILE A 107     -28.559   3.219  42.033  1.00  0.190          H  
ATOM   1670  HB  ILE A 107     -27.876   6.060  41.167  1.00  0.280          H  
ATOM   1671 1HG1 ILE A 107     -30.583   5.859  41.268  1.00  0.280          H  
ATOM   1672 2HG1 ILE A 107     -30.152   4.872  42.641  1.00  0.280          H  
ATOM   1673 1HG2 ILE A 107     -29.423   5.524  39.287  1.00  0.280          H  
ATOM   1674 2HG2 ILE A 107     -28.084   4.384  39.308  1.00  0.280          H  
ATOM   1675 3HG2 ILE A 107     -29.627   3.897  39.927  1.00  0.280          H  
ATOM   1676 1HD1 ILE A 107     -30.571   7.141  43.342  1.00  0.280          H  
ATOM   1677 2HD1 ILE A 107     -28.884   6.743  43.618  1.00  0.280          H  
ATOM   1678 3HD1 ILE A 107     -29.331   7.750  42.233  1.00  0.280          H  
ATOM   1679  N   VAL A 108     -26.574   2.471  40.862  1.00  0.170          N  
ATOM   1680  CA  VAL A 108     -25.407   1.868  40.239  1.00  0.150          C  
ATOM   1681  C   VAL A 108     -25.717   1.375  38.842  1.00  0.140          C  
ATOM   1682  O   VAL A 108     -26.878   1.175  38.496  1.00  0.150          O  
ATOM   1683  CB  VAL A 108     -24.899   0.649  41.059  1.00  0.220          C  
ATOM   1684  CG1 VAL A 108     -24.504   1.063  42.447  1.00  0.220          C  
ATOM   1685  CG2 VAL A 108     -25.984  -0.458  41.121  1.00  0.220          C  
ATOM   1686  H   VAL A 108     -27.458   1.950  40.864  1.00  0.200          H  
ATOM   1687  HA  VAL A 108     -24.629   2.619  40.177  1.00  0.180          H  
ATOM   1688  HB  VAL A 108     -24.015   0.257  40.576  1.00  0.260          H  
ATOM   1689 1HG1 VAL A 108     -24.122   0.205  42.972  1.00  0.260          H  
ATOM   1690 2HG1 VAL A 108     -23.745   1.790  42.391  1.00  0.260          H  
ATOM   1691 3HG1 VAL A 108     -25.362   1.466  42.980  1.00  0.260          H  
ATOM   1692 1HG2 VAL A 108     -25.600  -1.308  41.683  1.00  0.260          H  
ATOM   1693 2HG2 VAL A 108     -26.876  -0.073  41.613  1.00  0.260          H  
ATOM   1694 3HG2 VAL A 108     -26.241  -0.789  40.113  1.00  0.260          H  
ATOM   1695  N   ASN A 109     -24.680   1.122  38.066  1.00  0.130          N  
ATOM   1696  CA  ASN A 109     -24.871   0.541  36.749  1.00  0.120          C  
ATOM   1697  C   ASN A 109     -24.859  -0.996  36.791  1.00  0.120          C  
ATOM   1698  O   ASN A 109     -24.744  -1.626  37.850  1.00  0.120          O  
ATOM   1699  CB  ASN A 109     -23.868   1.104  35.747  1.00  0.170          C  
ATOM   1700  CG  ASN A 109     -22.420   0.726  35.986  1.00  0.170          C  
ATOM   1701  OD1 ASN A 109     -22.086  -0.291  36.645  1.00  0.170          O  
ATOM   1702  ND2 ASN A 109     -21.533   1.547  35.439  1.00  0.170          N  
ATOM   1703  H   ASN A 109     -23.745   1.353  38.422  1.00  0.160          H  
ATOM   1704  HA  ASN A 109     -25.855   0.835  36.397  1.00  0.140          H  
ATOM   1705 1HB  ASN A 109     -24.154   0.801  34.739  1.00  0.210          H  
ATOM   1706 2HB  ASN A 109     -23.936   2.193  35.773  1.00  0.210          H  
ATOM   1707 1HD2 ASN A 109     -20.520   1.379  35.556  1.00  0.210          H  
ATOM   1708 2HD2 ASN A 109     -21.841   2.346  34.919  1.00  0.210          H  
ATOM   1709  N   ALA A 110     -24.929  -1.606  35.614  1.00  0.120          N  
ATOM   1710  CA  ALA A 110     -24.938  -3.060  35.456  1.00  0.120          C  
ATOM   1711  C   ALA A 110     -23.684  -3.746  36.021  1.00  0.130          C  
ATOM   1712  O   ALA A 110     -23.676  -4.958  36.202  1.00  0.150          O  
ATOM   1713  CB  ALA A 110     -25.068  -3.427  33.995  1.00  0.170          C  
ATOM   1714  H   ALA A 110     -25.073  -1.023  34.794  1.00  0.140          H  
ATOM   1715  HA  ALA A 110     -25.805  -3.442  35.994  1.00  0.140          H  
ATOM   1716 1HB  ALA A 110     -25.118  -4.500  33.901  1.00  0.200          H  
ATOM   1717 2HB  ALA A 110     -25.965  -2.990  33.585  1.00  0.200          H  
ATOM   1718 3HB  ALA A 110     -24.205  -3.059  33.457  1.00  0.200          H  
ATOM   1719  N   LEU A 111     -22.584  -3.019  36.212  1.00  0.140          N  
ATOM   1720  CA  LEU A 111     -21.367  -3.621  36.734  1.00  0.150          C  
ATOM   1721  C   LEU A 111     -21.196  -3.304  38.220  1.00  0.150          C  
ATOM   1722  O   LEU A 111     -20.155  -3.596  38.811  1.00  0.160          O  
ATOM   1723  CB  LEU A 111     -20.151  -3.137  35.926  1.00  0.210          C  
ATOM   1724  CG  LEU A 111     -20.140  -3.495  34.401  1.00  0.210          C  
ATOM   1725  CD1 LEU A 111     -18.937  -2.855  33.746  1.00  0.210          C  
ATOM   1726  CD2 LEU A 111     -20.097  -4.964  34.203  1.00  0.210          C  
ATOM   1727  H   LEU A 111     -22.587  -2.009  36.111  1.00  0.170          H  
ATOM   1728  HA  LEU A 111     -21.446  -4.701  36.654  1.00  0.180          H  
ATOM   1729 1HB  LEU A 111     -20.102  -2.048  36.007  1.00  0.250          H  
ATOM   1730 2HB  LEU A 111     -19.250  -3.548  36.377  1.00  0.250          H  
ATOM   1731  HG  LEU A 111     -21.020  -3.129  33.941  1.00  0.250          H  
ATOM   1732 1HD1 LEU A 111     -18.932  -3.094  32.690  1.00  0.250          H  
ATOM   1733 2HD1 LEU A 111     -18.987  -1.770  33.872  1.00  0.250          H  
ATOM   1734 3HD1 LEU A 111     -18.026  -3.229  34.207  1.00  0.250          H  
ATOM   1735 1HD2 LEU A 111     -20.089  -5.175  33.134  1.00  0.250          H  
ATOM   1736 2HD2 LEU A 111     -19.202  -5.364  34.662  1.00  0.250          H  
ATOM   1737 3HD2 LEU A 111     -20.962  -5.429  34.647  1.00  0.250          H  
ATOM   1738  N   GLY A 112     -22.214  -2.681  38.825  1.00  0.140          N  
ATOM   1739  CA  GLY A 112     -22.186  -2.325  40.237  1.00  0.150          C  
ATOM   1740  C   GLY A 112     -21.442  -1.026  40.539  1.00  0.160          C  
ATOM   1741  O   GLY A 112     -21.160  -0.733  41.703  1.00  0.180          O  
ATOM   1742  H   GLY A 112     -23.062  -2.452  38.302  1.00  0.170          H  
ATOM   1743 1HA  GLY A 112     -23.214  -2.239  40.591  1.00  0.180          H  
ATOM   1744 2HA  GLY A 112     -21.738  -3.139  40.799  1.00  0.180          H  
ATOM   1745  N   GLU A 113     -21.095  -0.249  39.512  1.00  0.150          N  
ATOM   1746  CA  GLU A 113     -20.359   0.979  39.752  1.00  0.160          C  
ATOM   1747  C   GLU A 113     -21.349   2.065  40.109  1.00  0.160          C  
ATOM   1748  O   GLU A 113     -22.421   2.151  39.508  1.00  0.140          O  
ATOM   1749  CB  GLU A 113     -19.581   1.380  38.503  1.00  0.220          C  
ATOM   1750  CG  GLU A 113     -18.533   0.364  38.051  1.00  0.220          C  
ATOM   1751  CD  GLU A 113     -17.844   0.742  36.755  1.00  0.220          C  
ATOM   1752  OE1 GLU A 113     -18.495   1.266  35.863  1.00  0.220          O  
ATOM   1753  OE2 GLU A 113     -16.661   0.509  36.656  1.00  0.220          O  
ATOM   1754  H   GLU A 113     -21.356  -0.486  38.552  1.00  0.180          H  
ATOM   1755  HA  GLU A 113     -19.671   0.835  40.586  1.00  0.190          H  
ATOM   1756 1HB  GLU A 113     -20.259   1.550  37.709  1.00  0.260          H  
ATOM   1757 2HB  GLU A 113     -19.067   2.323  38.691  1.00  0.260          H  
ATOM   1758 1HG  GLU A 113     -17.785   0.261  38.834  1.00  0.260          H  
ATOM   1759 2HG  GLU A 113     -19.019  -0.606  37.927  1.00  0.260          H  
ATOM   1760  N   ALA A 114     -21.022   2.906  41.082  1.00  0.190          N  
ATOM   1761  CA  ALA A 114     -21.938   3.986  41.421  1.00  0.200          C  
ATOM   1762  C   ALA A 114     -22.102   4.916  40.236  1.00  0.190          C  
ATOM   1763  O   ALA A 114     -21.122   5.235  39.559  1.00  0.240          O  
ATOM   1764  CB  ALA A 114     -21.443   4.740  42.642  1.00  0.280          C  
ATOM   1765  H   ALA A 114     -20.144   2.801  41.571  1.00  0.230          H  
ATOM   1766  HA  ALA A 114     -22.911   3.572  41.639  1.00  0.240          H  
ATOM   1767 1HB  ALA A 114     -22.153   5.533  42.882  1.00  0.330          H  
ATOM   1768 2HB  ALA A 114     -21.361   4.057  43.489  1.00  0.330          H  
ATOM   1769 3HB  ALA A 114     -20.469   5.179  42.437  1.00  0.330          H  
ATOM   1770  N   ILE A 115     -23.324   5.393  40.018  1.00  0.150          N  
ATOM   1771  CA  ILE A 115     -23.554   6.354  38.949  1.00  0.190          C  
ATOM   1772  C   ILE A 115     -24.109   7.668  39.503  1.00  0.220          C  
ATOM   1773  O   ILE A 115     -24.044   8.697  38.834  1.00  0.560          O  
ATOM   1774  CB  ILE A 115     -24.439   5.744  37.830  1.00  0.250          C  
ATOM   1775  CG1 ILE A 115     -24.317   6.584  36.534  1.00  0.250          C  
ATOM   1776  CG2 ILE A 115     -25.875   5.640  38.275  1.00  0.250          C  
ATOM   1777  CD1 ILE A 115     -24.852   5.885  35.276  1.00  0.250          C  
ATOM   1778  H   ILE A 115     -24.096   5.048  40.590  1.00  0.180          H  
ATOM   1779  HA  ILE A 115     -22.594   6.584  38.491  1.00  0.230          H  
ATOM   1780  HB  ILE A 115     -24.072   4.740  37.606  1.00  0.300          H  
ATOM   1781 1HG1 ILE A 115     -24.862   7.519  36.664  1.00  0.300          H  
ATOM   1782 2HG1 ILE A 115     -23.265   6.820  36.373  1.00  0.300          H  
ATOM   1783 1HG2 ILE A 115     -26.481   5.178  37.505  1.00  0.300          H  
ATOM   1784 2HG2 ILE A 115     -25.901   5.037  39.140  1.00  0.300          H  
ATOM   1785 3HG2 ILE A 115     -26.280   6.626  38.501  1.00  0.300          H  
ATOM   1786 1HD1 ILE A 115     -24.716   6.544  34.418  1.00  0.300          H  
ATOM   1787 2HD1 ILE A 115     -24.299   4.959  35.113  1.00  0.300          H  
ATOM   1788 3HD1 ILE A 115     -25.907   5.658  35.381  1.00  0.300          H  
ATOM   1789  N   ASP A 116     -24.644   7.636  40.734  1.00  0.310          N  
ATOM   1790  CA  ASP A 116     -25.173   8.854  41.361  1.00  0.280          C  
ATOM   1791  C   ASP A 116     -24.072   9.888  41.676  1.00  0.320          C  
ATOM   1792  O   ASP A 116     -24.307  11.099  41.647  1.00  0.340          O  
ATOM   1793  CB  ASP A 116     -25.920   8.492  42.634  1.00  0.400          C  
ATOM   1794  CG  ASP A 116     -25.052   7.789  43.688  1.00  0.400          C  
ATOM   1795  OD1 ASP A 116     -23.836   7.617  43.501  1.00  0.400          O  
ATOM   1796  OD2 ASP A 116     -25.598   7.458  44.724  1.00  0.400          O  
ATOM   1797  H   ASP A 116     -24.718   6.741  41.217  1.00  0.370          H  
ATOM   1798  HA  ASP A 116     -25.878   9.312  40.666  1.00  0.340          H  
ATOM   1799 1HB  ASP A 116     -26.339   9.399  43.070  1.00  0.480          H  
ATOM   1800 2HB  ASP A 116     -26.750   7.843  42.379  1.00  0.480          H  
ATOM   1801  N   GLY A 117     -22.861   9.397  41.920  1.00  0.410          N  
ATOM   1802  CA  GLY A 117     -21.697  10.234  42.203  1.00  0.470          C  
ATOM   1803  C   GLY A 117     -21.516  10.547  43.686  1.00  0.470          C  
ATOM   1804  O   GLY A 117     -20.740  11.436  44.047  1.00  0.530          O  
ATOM   1805  H   GLY A 117     -22.806   8.384  42.013  1.00  0.490          H  
ATOM   1806 1HA  GLY A 117     -20.805   9.734  41.827  1.00  0.560          H  
ATOM   1807 2HA  GLY A 117     -21.789  11.165  41.647  1.00  0.560          H  
ATOM   1808  N   ARG A 118     -22.202   9.807  44.554  1.00  0.460          N  
ATOM   1809  CA  ARG A 118     -22.114  10.048  45.994  1.00  0.470          C  
ATOM   1810  C   ARG A 118     -20.869   9.458  46.670  1.00  0.460          C  
ATOM   1811  O   ARG A 118     -20.616   9.740  47.841  1.00  0.610          O  
ATOM   1812  CB  ARG A 118     -23.347   9.517  46.711  1.00  0.650          C  
ATOM   1813  CG  ARG A 118     -24.651  10.273  46.467  1.00  0.650          C  
ATOM   1814  CD  ARG A 118     -25.750   9.695  47.301  1.00  0.650          C  
ATOM   1815  NE  ARG A 118     -27.006  10.459  47.216  1.00  0.650          N  
ATOM   1816  CZ  ARG A 118     -28.063  10.216  46.389  1.00  0.650          C  
ATOM   1817  NH1 ARG A 118     -28.057   9.210  45.531  1.00  0.650          N  
ATOM   1818  NH2 ARG A 118     -29.130  11.019  46.467  1.00  0.650          N  
ATOM   1819  H   ARG A 118     -22.816   9.061  44.199  1.00  0.550          H  
ATOM   1820  HA  ARG A 118     -22.092  11.127  46.143  1.00  0.560          H  
ATOM   1821 1HB  ARG A 118     -23.523   8.497  46.393  1.00  0.780          H  
ATOM   1822 2HB  ARG A 118     -23.163   9.495  47.783  1.00  0.780          H  
ATOM   1823 1HG  ARG A 118     -24.523  11.321  46.729  1.00  0.780          H  
ATOM   1824 2HG  ARG A 118     -24.928  10.192  45.417  1.00  0.780          H  
ATOM   1825 1HD  ARG A 118     -25.941   8.669  46.985  1.00  0.780          H  
ATOM   1826 2HD  ARG A 118     -25.434   9.688  48.344  1.00  0.780          H  
ATOM   1827  HE  ARG A 118     -27.093  11.245  47.845  1.00  0.780          H  
ATOM   1828 1HH1 ARG A 118     -27.247   8.576  45.449  1.00  0.780          H  
ATOM   1829 2HH1 ARG A 118     -28.862   9.055  44.942  1.00  0.780          H  
ATOM   1830 1HH2 ARG A 118     -29.139  11.784  47.124  1.00  0.780          H  
ATOM   1831 2HH2 ARG A 118     -29.970  10.867  45.881  1.00  0.780          H  
ATOM   1832  N   GLY A 119     -20.106   8.631  45.960  1.00  0.480          N  
ATOM   1833  CA  GLY A 119     -18.923   7.986  46.531  1.00  0.480          C  
ATOM   1834  C   GLY A 119     -18.855   6.493  46.210  1.00  0.440          C  
ATOM   1835  O   GLY A 119     -19.757   5.927  45.598  1.00  0.440          O  
ATOM   1836  H   GLY A 119     -20.355   8.455  45.000  1.00  0.580          H  
ATOM   1837 1HA  GLY A 119     -18.027   8.479  46.153  1.00  0.580          H  
ATOM   1838 2HA  GLY A 119     -18.922   8.121  47.613  1.00  0.580          H  
ATOM   1839  N   ASP A 120     -17.768   5.834  46.594  1.00  0.440          N  
ATOM   1840  CA  ASP A 120     -17.648   4.400  46.323  1.00  0.460          C  
ATOM   1841  C   ASP A 120     -18.698   3.624  47.116  1.00  0.400          C  
ATOM   1842  O   ASP A 120     -19.186   4.101  48.146  1.00  0.410          O  
ATOM   1843  CB  ASP A 120     -16.268   3.839  46.673  1.00  0.640          C  
ATOM   1844  CG  ASP A 120     -16.028   2.455  45.998  1.00  0.640          C  
ATOM   1845  OD1 ASP A 120     -16.313   1.415  46.595  1.00  0.640          O  
ATOM   1846  OD2 ASP A 120     -15.581   2.460  44.879  1.00  0.640          O  
ATOM   1847  H   ASP A 120     -17.031   6.319  47.085  1.00  0.530          H  
ATOM   1848  HA  ASP A 120     -17.831   4.230  45.261  1.00  0.550          H  
ATOM   1849 1HB  ASP A 120     -15.494   4.531  46.347  1.00  0.760          H  
ATOM   1850 2HB  ASP A 120     -16.181   3.726  47.754  1.00  0.760          H  
ATOM   1851  N   ILE A 121     -19.060   2.448  46.615  1.00  0.380          N  
ATOM   1852  CA  ILE A 121     -19.980   1.530  47.284  1.00  0.370          C  
ATOM   1853  C   ILE A 121     -19.412   0.942  48.593  1.00  0.610          C  
ATOM   1854  O   ILE A 121     -20.149   0.752  49.555  1.00  1.670          O  
ATOM   1855  CB  ILE A 121     -20.442   0.413  46.310  1.00  0.520          C  
ATOM   1856  CG1 ILE A 121     -21.279   1.026  45.096  1.00  0.520          C  
ATOM   1857  CG2 ILE A 121     -21.257  -0.634  47.048  1.00  0.520          C  
ATOM   1858  CD1 ILE A 121     -22.587   1.774  45.475  1.00  0.520          C  
ATOM   1859  H   ILE A 121     -18.633   2.153  45.745  1.00  0.460          H  
ATOM   1860  HA  ILE A 121     -20.856   2.097  47.577  1.00  0.440          H  
ATOM   1861  HB  ILE A 121     -19.563  -0.067  45.878  1.00  0.630          H  
ATOM   1862 1HG1 ILE A 121     -20.642   1.726  44.564  1.00  0.630          H  
ATOM   1863 2HG1 ILE A 121     -21.546   0.211  44.410  1.00  0.630          H  
ATOM   1864 1HG2 ILE A 121     -21.554  -1.411  46.356  1.00  0.630          H  
ATOM   1865 2HG2 ILE A 121     -20.666  -1.073  47.832  1.00  0.630          H  
ATOM   1866 3HG2 ILE A 121     -22.144  -0.177  47.484  1.00  0.630          H  
ATOM   1867 1HD1 ILE A 121     -23.053   2.147  44.581  1.00  0.630          H  
ATOM   1868 2HD1 ILE A 121     -23.280   1.106  45.981  1.00  0.630          H  
ATOM   1869 3HD1 ILE A 121     -22.373   2.607  46.112  1.00  0.630          H  
ATOM   1870  N   LYS A 122     -18.131   0.584  48.609  1.00  0.510          N  
ATOM   1871  CA  LYS A 122     -17.483  -0.033  49.775  1.00  0.390          C  
ATOM   1872  C   LYS A 122     -18.104  -1.371  50.211  1.00  0.290          C  
ATOM   1873  O   LYS A 122     -18.254  -1.636  51.405  1.00  0.290          O  
ATOM   1874  CB  LYS A 122     -17.500   0.940  50.961  1.00  0.590          C  
ATOM   1875  CG  LYS A 122     -16.823   2.272  50.673  1.00  0.590          C  
ATOM   1876  CD  LYS A 122     -16.813   3.170  51.896  1.00  0.590          C  
ATOM   1877  CE  LYS A 122     -16.191   4.523  51.580  1.00  0.590          C  
ATOM   1878  NZ  LYS A 122     -16.203   5.435  52.763  1.00  0.590          N  
ATOM   1879  H   LYS A 122     -17.545   0.808  47.791  1.00  0.610          H  
ATOM   1880  HA  LYS A 122     -16.444  -0.229  49.508  1.00  0.470          H  
ATOM   1881 1HB  LYS A 122     -18.517   1.131  51.290  1.00  0.710          H  
ATOM   1882 2HB  LYS A 122     -16.976   0.484  51.799  1.00  0.710          H  
ATOM   1883 1HG  LYS A 122     -15.803   2.095  50.337  1.00  0.710          H  
ATOM   1884 2HG  LYS A 122     -17.365   2.779  49.874  1.00  0.710          H  
ATOM   1885 1HD  LYS A 122     -17.838   3.319  52.240  1.00  0.710          H  
ATOM   1886 2HD  LYS A 122     -16.245   2.691  52.693  1.00  0.710          H  
ATOM   1887 1HE  LYS A 122     -15.163   4.376  51.257  1.00  0.710          H  
ATOM   1888 2HE  LYS A 122     -16.753   4.990  50.767  1.00  0.710          H  
ATOM   1889 1HZ  LYS A 122     -15.785   6.320  52.512  1.00  0.710          H  
ATOM   1890 2HZ  LYS A 122     -17.156   5.589  53.064  1.00  0.710          H  
ATOM   1891 3HZ  LYS A 122     -15.677   5.018  53.518  1.00  0.710          H  
ATOM   1892  N   ALA A 123     -18.456  -2.210  49.237  1.00  0.290          N  
ATOM   1893  CA  ALA A 123     -19.004  -3.533  49.501  1.00  0.250          C  
ATOM   1894  C   ALA A 123     -17.973  -4.395  50.179  1.00  0.270          C  
ATOM   1895  O   ALA A 123     -16.781  -4.294  49.883  1.00  0.340          O  
ATOM   1896  CB  ALA A 123     -19.458  -4.202  48.216  1.00  0.370          C  
ATOM   1897  H   ALA A 123     -18.292  -1.929  48.281  1.00  0.350          H  
ATOM   1898  HA  ALA A 123     -19.844  -3.431  50.180  1.00  0.300          H  
ATOM   1899 1HB  ALA A 123     -19.877  -5.190  48.435  1.00  0.440          H  
ATOM   1900 2HB  ALA A 123     -20.214  -3.593  47.744  1.00  0.440          H  
ATOM   1901 3HB  ALA A 123     -18.605  -4.311  47.554  1.00  0.440          H  
ATOM   1902  N   THR A 124     -18.434  -5.283  51.050  1.00  0.370          N  
ATOM   1903  CA  THR A 124     -17.556  -6.221  51.725  1.00  0.490          C  
ATOM   1904  C   THR A 124     -17.743  -7.627  51.174  1.00  0.380          C  
ATOM   1905  O   THR A 124     -16.993  -8.547  51.506  1.00  0.390          O  
ATOM   1906  CB  THR A 124     -17.835  -6.197  53.234  1.00  0.640          C  
ATOM   1907  OG1 THR A 124     -19.195  -6.601  53.475  1.00  0.640          O  
ATOM   1908  CG2 THR A 124     -17.642  -4.772  53.749  1.00  0.640          C  
ATOM   1909  H   THR A 124     -19.418  -5.291  51.288  1.00  0.440          H  
ATOM   1910  HA  THR A 124     -16.522  -5.921  51.554  1.00  0.590          H  
ATOM   1911  HB  THR A 124     -17.156  -6.874  53.751  1.00  0.770          H  
ATOM   1912  HG1 THR A 124     -19.260  -7.565  53.409  1.00  0.770          H  
ATOM   1913 1HG2 THR A 124     -17.843  -4.742  54.817  1.00  0.770          H  
ATOM   1914 2HG2 THR A 124     -16.616  -4.457  53.562  1.00  0.770          H  
ATOM   1915 3HG2 THR A 124     -18.323  -4.091  53.237  1.00  0.770          H  
ATOM   1916  N   GLU A 125     -18.765  -7.792  50.347  1.00  0.310          N  
ATOM   1917  CA  GLU A 125     -19.097  -9.073  49.751  1.00  0.240          C  
ATOM   1918  C   GLU A 125     -19.423  -8.873  48.286  1.00  0.240          C  
ATOM   1919  O   GLU A 125     -19.935  -7.824  47.885  1.00  0.250          O  
ATOM   1920  CB  GLU A 125     -20.259  -9.758  50.478  1.00  0.360          C  
ATOM   1921  CG  GLU A 125     -19.963 -10.139  51.948  1.00  0.360          C  
ATOM   1922  CD  GLU A 125     -21.064 -10.952  52.568  1.00  0.360          C  
ATOM   1923  OE1 GLU A 125     -21.339 -12.013  52.024  1.00  0.360          O  
ATOM   1924  OE2 GLU A 125     -21.672 -10.515  53.536  1.00  0.360          O  
ATOM   1925  H   GLU A 125     -19.317  -6.981  50.110  1.00  0.370          H  
ATOM   1926  HA  GLU A 125     -18.226  -9.727  49.814  1.00  0.290          H  
ATOM   1927 1HB  GLU A 125     -21.124  -9.091  50.477  1.00  0.440          H  
ATOM   1928 2HB  GLU A 125     -20.544 -10.661  49.939  1.00  0.440          H  
ATOM   1929 1HG  GLU A 125     -19.030 -10.701  51.990  1.00  0.440          H  
ATOM   1930 2HG  GLU A 125     -19.833  -9.232  52.524  1.00  0.440          H  
ATOM   1931  N   TYR A 126     -19.091  -9.870  47.490  1.00  0.250          N  
ATOM   1932  CA  TYR A 126     -19.354  -9.873  46.061  1.00  0.290          C  
ATOM   1933  C   TYR A 126     -19.925 -11.212  45.680  1.00  0.320          C  
ATOM   1934  O   TYR A 126     -19.615 -12.211  46.336  1.00  0.490          O  
ATOM   1935  CB  TYR A 126     -18.043  -9.620  45.291  1.00  0.390          C  
ATOM   1936  CG  TYR A 126     -17.398  -8.252  45.529  1.00  0.390          C  
ATOM   1937  CD1 TYR A 126     -16.725  -7.960  46.721  1.00  0.390          C  
ATOM   1938  CD2 TYR A 126     -17.444  -7.306  44.532  1.00  0.390          C  
ATOM   1939  CE1 TYR A 126     -16.161  -6.724  46.912  1.00  0.390          C  
ATOM   1940  CE2 TYR A 126     -16.865  -6.072  44.721  1.00  0.390          C  
ATOM   1941  CZ  TYR A 126     -16.236  -5.776  45.908  1.00  0.390          C  
ATOM   1942  OH  TYR A 126     -15.661  -4.539  46.100  1.00  0.390          O  
ATOM   1943  H   TYR A 126     -18.658 -10.688  47.900  1.00  0.300          H  
ATOM   1944  HA  TYR A 126     -20.089  -9.108  45.818  1.00  0.350          H  
ATOM   1945 1HB  TYR A 126     -17.318 -10.390  45.548  1.00  0.470          H  
ATOM   1946 2HB  TYR A 126     -18.250  -9.708  44.225  1.00  0.470          H  
ATOM   1947  HD1 TYR A 126     -16.656  -8.700  47.514  1.00  0.470          H  
ATOM   1948  HD2 TYR A 126     -17.946  -7.534  43.593  1.00  0.470          H  
ATOM   1949  HE1 TYR A 126     -15.654  -6.494  47.851  1.00  0.470          H  
ATOM   1950  HE2 TYR A 126     -16.909  -5.323  43.932  1.00  0.470          H  
ATOM   1951  HH  TYR A 126     -15.233  -4.514  46.964  1.00  0.470          H  
ATOM   1952  N   ASP A 127     -20.700 -11.266  44.606  1.00  0.260          N  
ATOM   1953  CA  ASP A 127     -21.067 -12.593  44.150  1.00  0.290          C  
ATOM   1954  C   ASP A 127     -21.217 -12.621  42.640  1.00  0.250          C  
ATOM   1955  O   ASP A 127     -21.219 -11.578  41.982  1.00  0.310          O  
ATOM   1956  CB  ASP A 127     -22.356 -13.031  44.865  1.00  0.390          C  
ATOM   1957  CG  ASP A 127     -22.543 -14.559  44.983  1.00  0.390          C  
ATOM   1958  OD1 ASP A 127     -21.913 -15.284  44.239  1.00  0.390          O  
ATOM   1959  OD2 ASP A 127     -23.337 -14.988  45.804  1.00  0.390          O  
ATOM   1960  H   ASP A 127     -20.961 -10.404  44.118  1.00  0.310          H  
ATOM   1961  HA  ASP A 127     -20.271 -13.288  44.417  1.00  0.350          H  
ATOM   1962 1HB  ASP A 127     -22.367 -12.606  45.868  1.00  0.470          H  
ATOM   1963 2HB  ASP A 127     -23.208 -12.623  44.338  1.00  0.470          H  
ATOM   1964  N   GLN A 128     -21.448 -13.804  42.109  1.00  0.210          N  
ATOM   1965  CA  GLN A 128     -21.468 -14.038  40.672  1.00  0.240          C  
ATOM   1966  C   GLN A 128     -22.759 -13.653  39.997  1.00  0.260          C  
ATOM   1967  O   GLN A 128     -23.839 -13.925  40.510  1.00  0.380          O  
ATOM   1968  CB  GLN A 128     -21.072 -15.492  40.405  1.00  0.320          C  
ATOM   1969  CG  GLN A 128     -20.887 -15.845  38.961  1.00  0.320          C  
ATOM   1970  CD  GLN A 128     -20.217 -17.187  38.788  1.00  0.320          C  
ATOM   1971  OE1 GLN A 128     -19.059 -17.352  39.186  1.00  0.320          O  
ATOM   1972  NE2 GLN A 128     -20.913 -18.152  38.217  1.00  0.320          N  
ATOM   1973  H   GLN A 128     -21.513 -14.595  42.752  1.00  0.250          H  
ATOM   1974  HA  GLN A 128     -20.683 -13.433  40.230  1.00  0.290          H  
ATOM   1975 1HB  GLN A 128     -20.142 -15.712  40.925  1.00  0.390          H  
ATOM   1976 2HB  GLN A 128     -21.839 -16.153  40.813  1.00  0.390          H  
ATOM   1977 1HG  GLN A 128     -21.858 -15.904  38.486  1.00  0.390          H  
ATOM   1978 2HG  GLN A 128     -20.269 -15.084  38.481  1.00  0.390          H  
ATOM   1979 1HE2 GLN A 128     -20.505 -19.057  38.089  1.00  0.390          H  
ATOM   1980 2HE2 GLN A 128     -21.882 -17.994  37.922  1.00  0.390          H  
ATOM   1981  N   ILE A 129     -22.637 -13.046  38.816  1.00  0.200          N  
ATOM   1982  CA  ILE A 129     -23.803 -12.633  38.035  1.00  0.230          C  
ATOM   1983  C   ILE A 129     -24.674 -13.803  37.593  1.00  0.210          C  
ATOM   1984  O   ILE A 129     -25.900 -13.755  37.696  1.00  0.310          O  
ATOM   1985  CB  ILE A 129     -23.342 -11.868  36.770  1.00  0.310          C  
ATOM   1986  CG1 ILE A 129     -22.644 -10.568  37.132  1.00  0.310          C  
ATOM   1987  CG2 ILE A 129     -24.474 -11.602  35.817  1.00  0.310          C  
ATOM   1988  CD1 ILE A 129     -23.434  -9.544  37.872  1.00  0.310          C  
ATOM   1989  H   ILE A 129     -21.692 -12.862  38.454  1.00  0.240          H  
ATOM   1990  HA  ILE A 129     -24.421 -11.993  38.657  1.00  0.280          H  
ATOM   1991  HB  ILE A 129     -22.595 -12.476  36.255  1.00  0.370          H  
ATOM   1992 1HG1 ILE A 129     -21.779 -10.797  37.724  1.00  0.370          H  
ATOM   1993 2HG1 ILE A 129     -22.336 -10.111  36.209  1.00  0.370          H  
ATOM   1994 1HG2 ILE A 129     -24.093 -11.086  34.944  1.00  0.370          H  
ATOM   1995 2HG2 ILE A 129     -24.941 -12.530  35.495  1.00  0.370          H  
ATOM   1996 3HG2 ILE A 129     -25.199 -10.989  36.314  1.00  0.370          H  
ATOM   1997 1HD1 ILE A 129     -22.800  -8.688  38.015  1.00  0.370          H  
ATOM   1998 2HD1 ILE A 129     -24.293  -9.246  37.294  1.00  0.370          H  
ATOM   1999 3HD1 ILE A 129     -23.754  -9.919  38.837  1.00  0.370          H  
ATOM   2000  N   GLU A 130     -24.044 -14.852  37.077  1.00  0.230          N  
ATOM   2001  CA  GLU A 130     -24.779 -16.021  36.621  1.00  0.290          C  
ATOM   2002  C   GLU A 130     -24.701 -17.132  37.674  1.00  0.310          C  
ATOM   2003  O   GLU A 130     -23.685 -17.817  37.799  1.00  0.980          O  
ATOM   2004  CB  GLU A 130     -24.187 -16.517  35.292  1.00  0.380          C  
ATOM   2005  CG  GLU A 130     -24.926 -17.691  34.597  1.00  0.380          C  
ATOM   2006  CD  GLU A 130     -26.247 -17.288  33.914  1.00  0.380          C  
ATOM   2007  OE1 GLU A 130     -26.231 -16.341  33.177  1.00  0.380          O  
ATOM   2008  OE2 GLU A 130     -27.246 -17.956  34.096  1.00  0.380          O  
ATOM   2009  H   GLU A 130     -23.041 -14.825  36.998  1.00  0.280          H  
ATOM   2010  HA  GLU A 130     -25.826 -15.751  36.472  1.00  0.350          H  
ATOM   2011 1HB  GLU A 130     -24.161 -15.686  34.586  1.00  0.460          H  
ATOM   2012 2HB  GLU A 130     -23.156 -16.830  35.456  1.00  0.460          H  
ATOM   2013 1HG  GLU A 130     -24.262 -18.117  33.846  1.00  0.460          H  
ATOM   2014 2HG  GLU A 130     -25.130 -18.467  35.336  1.00  0.460          H  
ATOM   2015  N   LYS A 131     -25.785 -17.343  38.403  1.00  0.420          N  
ATOM   2016  CA  LYS A 131     -25.848 -18.341  39.476  1.00  0.350          C  
ATOM   2017  C   LYS A 131     -26.976 -19.344  39.230  1.00  0.370          C  
ATOM   2018  O   LYS A 131     -27.987 -19.021  38.615  1.00  0.520          O  
ATOM   2019  CB  LYS A 131     -26.017 -17.656  40.848  1.00  0.520          C  
ATOM   2020  CG  LYS A 131     -26.102 -18.636  42.068  1.00  0.520          C  
ATOM   2021  CD  LYS A 131     -26.270 -17.935  43.417  1.00  0.520          C  
ATOM   2022  CE  LYS A 131     -24.955 -17.389  43.943  1.00  0.520          C  
ATOM   2023  NZ  LYS A 131     -25.086 -16.854  45.315  1.00  0.520          N  
ATOM   2024  H   LYS A 131     -26.585 -16.750  38.230  1.00  0.500          H  
ATOM   2025  HA  LYS A 131     -24.911 -18.897  39.487  1.00  0.420          H  
ATOM   2026 1HB  LYS A 131     -25.182 -16.969  41.007  1.00  0.620          H  
ATOM   2027 2HB  LYS A 131     -26.932 -17.056  40.842  1.00  0.620          H  
ATOM   2028 1HG  LYS A 131     -26.983 -19.260  41.970  1.00  0.620          H  
ATOM   2029 2HG  LYS A 131     -25.222 -19.275  42.096  1.00  0.620          H  
ATOM   2030 1HD  LYS A 131     -26.972 -17.102  43.302  1.00  0.620          H  
ATOM   2031 2HD  LYS A 131     -26.685 -18.634  44.142  1.00  0.620          H  
ATOM   2032 1HE  LYS A 131     -24.218 -18.189  43.953  1.00  0.620          H  
ATOM   2033 2HE  LYS A 131     -24.601 -16.588  43.294  1.00  0.620          H  
ATOM   2034 1HZ  LYS A 131     -24.181 -16.498  45.617  1.00  0.620          H  
ATOM   2035 2HZ  LYS A 131     -25.739 -16.088  45.343  1.00  0.620          H  
ATOM   2036 3HZ  LYS A 131     -25.389 -17.567  45.945  1.00  0.620          H  
ATOM   2037  N   ILE A 132     -26.823 -20.566  39.710  1.00  0.280          N  
ATOM   2038  CA  ILE A 132     -27.888 -21.554  39.582  1.00  0.280          C  
ATOM   2039  C   ILE A 132     -28.979 -21.330  40.637  1.00  0.250          C  
ATOM   2040  O   ILE A 132     -28.692 -21.238  41.829  1.00  0.260          O  
ATOM   2041  CB  ILE A 132     -27.303 -22.977  39.685  1.00  0.390          C  
ATOM   2042  CG1 ILE A 132     -26.319 -23.196  38.498  1.00  0.390          C  
ATOM   2043  CG2 ILE A 132     -28.433 -24.026  39.684  1.00  0.390          C  
ATOM   2044  CD1 ILE A 132     -25.456 -24.440  38.603  1.00  0.390          C  
ATOM   2045  H   ILE A 132     -25.968 -20.811  40.191  1.00  0.340          H  
ATOM   2046  HA  ILE A 132     -28.345 -21.446  38.599  1.00  0.340          H  
ATOM   2047  HB  ILE A 132     -26.734 -23.068  40.609  1.00  0.470          H  
ATOM   2048 1HG1 ILE A 132     -26.895 -23.256  37.576  1.00  0.470          H  
ATOM   2049 2HG1 ILE A 132     -25.655 -22.336  38.431  1.00  0.470          H  
ATOM   2050 1HG2 ILE A 132     -28.021 -25.023  39.764  1.00  0.470          H  
ATOM   2051 2HG2 ILE A 132     -29.094 -23.863  40.532  1.00  0.470          H  
ATOM   2052 3HG2 ILE A 132     -29.006 -23.947  38.762  1.00  0.470          H  
ATOM   2053 1HD1 ILE A 132     -24.803 -24.495  37.732  1.00  0.470          H  
ATOM   2054 2HD1 ILE A 132     -24.848 -24.385  39.507  1.00  0.470          H  
ATOM   2055 3HD1 ILE A 132     -26.072 -25.331  38.638  1.00  0.470          H  
ATOM   2056  N   ALA A 133     -30.231 -21.258  40.184  1.00  0.230          N  
ATOM   2057  CA  ALA A 133     -31.386 -21.043  41.049  1.00  0.190          C  
ATOM   2058  C   ALA A 133     -31.548 -22.186  42.073  1.00  0.190          C  
ATOM   2059  O   ALA A 133     -31.226 -23.329  41.752  1.00  0.230          O  
ATOM   2060  CB  ALA A 133     -32.636 -20.944  40.211  1.00  0.280          C  
ATOM   2061  H   ALA A 133     -30.378 -21.344  39.187  1.00  0.280          H  
ATOM   2062  HA  ALA A 133     -31.229 -20.105  41.557  1.00  0.230          H  
ATOM   2063 1HB  ALA A 133     -33.469 -20.763  40.852  1.00  0.340          H  
ATOM   2064 2HB  ALA A 133     -32.538 -20.129  39.494  1.00  0.340          H  
ATOM   2065 3HB  ALA A 133     -32.796 -21.877  39.672  1.00  0.340          H  
ATOM   2066  N   PRO A 134     -32.072 -21.926  43.296  1.00  0.160          N  
ATOM   2067  CA  PRO A 134     -32.327 -22.917  44.341  1.00  0.160          C  
ATOM   2068  C   PRO A 134     -33.198 -24.073  43.849  1.00  0.180          C  
ATOM   2069  O   PRO A 134     -34.144 -23.873  43.077  1.00  0.200          O  
ATOM   2070  CB  PRO A 134     -33.076 -22.089  45.401  1.00  0.240          C  
ATOM   2071  CG  PRO A 134     -32.589 -20.680  45.206  1.00  0.240          C  
ATOM   2072  CD  PRO A 134     -32.399 -20.528  43.713  1.00  0.240          C  
ATOM   2073  HA  PRO A 134     -31.368 -23.289  44.730  1.00  0.190          H  
ATOM   2074 1HB  PRO A 134     -34.161 -22.192  45.269  1.00  0.290          H  
ATOM   2075 2HB  PRO A 134     -32.846 -22.466  46.402  1.00  0.290          H  
ATOM   2076 1HG  PRO A 134     -33.329 -19.972  45.606  1.00  0.290          H  
ATOM   2077 2HG  PRO A 134     -31.660 -20.515  45.771  1.00  0.290          H  
ATOM   2078 1HD  PRO A 134     -33.318 -20.156  43.225  1.00  0.290          H  
ATOM   2079 2HD  PRO A 134     -31.549 -19.847  43.592  1.00  0.290          H  
ATOM   2080  N   GLY A 135     -32.879 -25.285  44.301  1.00  0.190          N  
ATOM   2081  CA  GLY A 135     -33.626 -26.471  43.905  1.00  0.200          C  
ATOM   2082  C   GLY A 135     -34.835 -26.714  44.795  1.00  0.170          C  
ATOM   2083  O   GLY A 135     -35.135 -25.936  45.699  1.00  0.170          O  
ATOM   2084  H   GLY A 135     -32.094 -25.390  44.927  1.00  0.230          H  
ATOM   2085 1HA  GLY A 135     -33.949 -26.364  42.869  1.00  0.240          H  
ATOM   2086 2HA  GLY A 135     -32.966 -27.337  43.940  1.00  0.240          H  
ATOM   2087  N   VAL A 136     -35.514 -27.835  44.577  1.00  0.170          N  
ATOM   2088  CA  VAL A 136     -36.717 -28.141  45.347  1.00  0.230          C  
ATOM   2089  C   VAL A 136     -36.457 -28.289  46.843  1.00  0.300          C  
ATOM   2090  O   VAL A 136     -37.286 -27.909  47.660  1.00  0.500          O  
ATOM   2091  CB  VAL A 136     -37.403 -29.410  44.781  1.00  0.300          C  
ATOM   2092  CG1 VAL A 136     -36.575 -30.685  45.063  1.00  0.300          C  
ATOM   2093  CG2 VAL A 136     -38.801 -29.542  45.387  1.00  0.300          C  
ATOM   2094  H   VAL A 136     -35.216 -28.449  43.832  1.00  0.200          H  
ATOM   2095  HA  VAL A 136     -37.411 -27.310  45.212  1.00  0.280          H  
ATOM   2096  HB  VAL A 136     -37.483 -29.306  43.700  1.00  0.360          H  
ATOM   2097 1HG1 VAL A 136     -37.086 -31.543  44.625  1.00  0.360          H  
ATOM   2098 2HG1 VAL A 136     -35.590 -30.591  44.617  1.00  0.360          H  
ATOM   2099 3HG1 VAL A 136     -36.475 -30.856  46.129  1.00  0.360          H  
ATOM   2100 1HG2 VAL A 136     -39.296 -30.415  44.967  1.00  0.360          H  
ATOM   2101 2HG2 VAL A 136     -38.735 -29.655  46.469  1.00  0.360          H  
ATOM   2102 3HG2 VAL A 136     -39.383 -28.650  45.155  1.00  0.360          H  
ATOM   2103  N   MET A 137     -35.289 -28.789  47.210  1.00  0.310          N  
ATOM   2104  CA  MET A 137     -34.940 -29.038  48.602  1.00  0.410          C  
ATOM   2105  C   MET A 137     -34.552 -27.777  49.367  1.00  0.420          C  
ATOM   2106  O   MET A 137     -34.267 -27.833  50.565  1.00  0.640          O  
ATOM   2107  CB  MET A 137     -33.808 -30.062  48.645  1.00  0.530          C  
ATOM   2108  CG  MET A 137     -32.421 -29.530  48.216  1.00  0.530          C  
ATOM   2109  SD  MET A 137     -32.300 -29.077  46.445  1.00  0.530          S  
ATOM   2110  CE  MET A 137     -32.473 -30.624  45.583  1.00  0.530          C  
ATOM   2111  H   MET A 137     -34.636 -29.065  46.494  1.00  0.370          H  
ATOM   2112  HA  MET A 137     -35.814 -29.462  49.096  1.00  0.490          H  
ATOM   2113 1HB  MET A 137     -33.705 -30.425  49.667  1.00  0.640          H  
ATOM   2114 2HB  MET A 137     -34.068 -30.917  48.033  1.00  0.640          H  
ATOM   2115 1HG  MET A 137     -32.161 -28.663  48.816  1.00  0.640          H  
ATOM   2116 2HG  MET A 137     -31.679 -30.300  48.417  1.00  0.640          H  
ATOM   2117 1HE  MET A 137     -32.404 -30.451  44.509  1.00  0.640          H  
ATOM   2118 2HE  MET A 137     -31.674 -31.301  45.890  1.00  0.640          H  
ATOM   2119 3HE  MET A 137     -33.432 -31.080  45.809  1.00  0.640          H  
ATOM   2120  N   LYS A 138     -34.496 -26.650  48.672  1.00  0.220          N  
ATOM   2121  CA  LYS A 138     -34.135 -25.387  49.278  1.00  0.230          C  
ATOM   2122  C   LYS A 138     -35.341 -24.477  49.429  1.00  0.200          C  
ATOM   2123  O   LYS A 138     -35.261 -23.455  50.113  1.00  0.320          O  
ATOM   2124  CB  LYS A 138     -33.081 -24.670  48.426  1.00  0.320          C  
ATOM   2125  CG  LYS A 138     -31.761 -25.424  48.222  1.00  0.320          C  
ATOM   2126  CD  LYS A 138     -31.010 -25.616  49.533  1.00  0.320          C  
ATOM   2127  CE  LYS A 138     -29.668 -26.290  49.340  1.00  0.320          C  
ATOM   2128  NZ  LYS A 138     -28.969 -26.477  50.647  1.00  0.320          N  
ATOM   2129  H   LYS A 138     -34.741 -26.653  47.680  1.00  0.260          H  
ATOM   2130  HA  LYS A 138     -33.748 -25.574  50.272  1.00  0.280          H  
ATOM   2131 1HB  LYS A 138     -33.507 -24.496  47.435  1.00  0.380          H  
ATOM   2132 2HB  LYS A 138     -32.858 -23.698  48.864  1.00  0.380          H  
ATOM   2133 1HG  LYS A 138     -31.973 -26.391  47.787  1.00  0.380          H  
ATOM   2134 2HG  LYS A 138     -31.134 -24.865  47.531  1.00  0.380          H  
ATOM   2135 1HD  LYS A 138     -30.858 -24.649  50.011  1.00  0.380          H  
ATOM   2136 2HD  LYS A 138     -31.592 -26.246  50.200  1.00  0.380          H  
ATOM   2137 1HE  LYS A 138     -29.827 -27.265  48.881  1.00  0.380          H  
ATOM   2138 2HE  LYS A 138     -29.041 -25.687  48.684  1.00  0.380          H  
ATOM   2139 1HZ  LYS A 138     -28.083 -26.941  50.505  1.00  0.380          H  
ATOM   2140 2HZ  LYS A 138     -28.811 -25.572  51.083  1.00  0.380          H  
ATOM   2141 3HZ  LYS A 138     -29.561 -27.036  51.247  1.00  0.380          H  
ATOM   2142  N   ARG A 139     -36.454 -24.839  48.790  1.00  0.270          N  
ATOM   2143  CA  ARG A 139     -37.630 -23.984  48.678  1.00  0.290          C  
ATOM   2144  C   ARG A 139     -38.814 -24.429  49.516  1.00  0.360          C  
ATOM   2145  O   ARG A 139     -38.898 -25.578  49.951  1.00  0.520          O  
ATOM   2146  CB  ARG A 139     -38.078 -23.960  47.229  1.00  0.400          C  
ATOM   2147  CG  ARG A 139     -37.125 -23.308  46.250  1.00  0.400          C  
ATOM   2148  CD  ARG A 139     -37.575 -23.555  44.855  1.00  0.400          C  
ATOM   2149  NE  ARG A 139     -36.659 -23.017  43.882  1.00  0.400          N  
ATOM   2150  CZ  ARG A 139     -36.717 -21.823  43.264  1.00  0.400          C  
ATOM   2151  NH1 ARG A 139     -37.702 -20.956  43.464  1.00  0.400          N  
ATOM   2152  NH2 ARG A 139     -35.740 -21.564  42.440  1.00  0.400          N  
ATOM   2153  H   ARG A 139     -36.511 -25.765  48.353  1.00  0.320          H  
ATOM   2154  HA  ARG A 139     -37.355 -22.980  48.974  1.00  0.350          H  
ATOM   2155 1HB  ARG A 139     -38.235 -24.987  46.894  1.00  0.480          H  
ATOM   2156 2HB  ARG A 139     -39.035 -23.441  47.156  1.00  0.480          H  
ATOM   2157 1HG  ARG A 139     -37.099 -22.233  46.428  1.00  0.480          H  
ATOM   2158 2HG  ARG A 139     -36.124 -23.718  46.372  1.00  0.480          H  
ATOM   2159 1HD  ARG A 139     -37.626 -24.634  44.696  1.00  0.480          H  
ATOM   2160 2HD  ARG A 139     -38.557 -23.123  44.696  1.00  0.480          H  
ATOM   2161  HE  ARG A 139     -35.832 -23.585  43.642  1.00  0.480          H  
ATOM   2162 1HH1 ARG A 139     -38.442 -21.167  44.105  1.00  0.480          H  
ATOM   2163 2HH1 ARG A 139     -37.687 -20.029  42.988  1.00  0.480          H  
ATOM   2164 1HH2 ARG A 139     -35.002 -22.278  42.353  1.00  0.480          H  
ATOM   2165 2HH2 ARG A 139     -35.706 -20.693  41.897  1.00  0.480          H  
ATOM   2166  N   LYS A 140     -39.745 -23.506  49.720  1.00  0.260          N  
ATOM   2167  CA  LYS A 140     -41.014 -23.814  50.376  1.00  0.340          C  
ATOM   2168  C   LYS A 140     -42.127 -23.071  49.640  1.00  0.280          C  
ATOM   2169  O   LYS A 140     -41.858 -22.167  48.850  1.00  0.280          O  
ATOM   2170  CB  LYS A 140     -41.018 -23.472  51.875  1.00  0.440          C  
ATOM   2171  CG  LYS A 140     -40.990 -21.995  52.190  1.00  0.440          C  
ATOM   2172  CD  LYS A 140     -40.868 -21.657  53.722  1.00  0.440          C  
ATOM   2173  CE  LYS A 140     -42.097 -22.083  54.543  1.00  0.440          C  
ATOM   2174  NZ  LYS A 140     -42.116 -21.444  55.924  1.00  0.440          N  
ATOM   2175  H   LYS A 140     -39.565 -22.555  49.380  1.00  0.310          H  
ATOM   2176  HA  LYS A 140     -41.210 -24.881  50.276  1.00  0.410          H  
ATOM   2177 1HB  LYS A 140     -41.914 -23.888  52.326  1.00  0.530          H  
ATOM   2178 2HB  LYS A 140     -40.170 -23.945  52.347  1.00  0.530          H  
ATOM   2179 1HG  LYS A 140     -40.141 -21.573  51.669  1.00  0.530          H  
ATOM   2180 2HG  LYS A 140     -41.893 -21.521  51.803  1.00  0.530          H  
ATOM   2181 1HD  LYS A 140     -39.996 -22.137  54.147  1.00  0.530          H  
ATOM   2182 2HD  LYS A 140     -40.731 -20.589  53.828  1.00  0.530          H  
ATOM   2183 1HE  LYS A 140     -43.010 -21.812  54.010  1.00  0.530          H  
ATOM   2184 2HE  LYS A 140     -42.065 -23.163  54.669  1.00  0.530          H  
ATOM   2185 1HZ  LYS A 140     -42.922 -21.759  56.432  1.00  0.530          H  
ATOM   2186 2HZ  LYS A 140     -41.252 -21.678  56.469  1.00  0.530          H  
ATOM   2187 3HZ  LYS A 140     -42.167 -20.450  55.826  1.00  0.530          H  
ATOM   2188  N   SER A 141     -43.368 -23.476  49.875  1.00  0.250          N  
ATOM   2189  CA  SER A 141     -44.532 -22.843  49.267  1.00  0.220          C  
ATOM   2190  C   SER A 141     -44.682 -21.387  49.680  1.00  0.200          C  
ATOM   2191  O   SER A 141     -44.321 -21.003  50.793  1.00  0.240          O  
ATOM   2192  CB  SER A 141     -45.791 -23.592  49.662  1.00  0.320          C  
ATOM   2193  OG  SER A 141     -45.770 -24.911  49.185  1.00  0.320          O  
ATOM   2194  H   SER A 141     -43.526 -24.247  50.504  1.00  0.300          H  
ATOM   2195  HA  SER A 141     -44.418 -22.882  48.183  1.00  0.260          H  
ATOM   2196 1HB  SER A 141     -45.882 -23.594  50.748  1.00  0.380          H  
ATOM   2197 2HB  SER A 141     -46.661 -23.069  49.265  1.00  0.380          H  
ATOM   2198  HG  SER A 141     -46.602 -25.306  49.463  1.00  0.380          H  
ATOM   2199  N   VAL A 142     -45.247 -20.578  48.789  1.00  0.160          N  
ATOM   2200  CA  VAL A 142     -45.505 -19.185  49.109  1.00  0.130          C  
ATOM   2201  C   VAL A 142     -46.783 -19.062  49.922  1.00  0.150          C  
ATOM   2202  O   VAL A 142     -47.847 -19.459  49.455  1.00  0.200          O  
ATOM   2203  CB  VAL A 142     -45.651 -18.361  47.803  1.00  0.190          C  
ATOM   2204  CG1 VAL A 142     -46.025 -16.928  48.111  1.00  0.190          C  
ATOM   2205  CG2 VAL A 142     -44.330 -18.378  47.034  1.00  0.190          C  
ATOM   2206  H   VAL A 142     -45.514 -20.951  47.890  1.00  0.190          H  
ATOM   2207  HA  VAL A 142     -44.668 -18.797  49.692  1.00  0.160          H  
ATOM   2208  HB  VAL A 142     -46.440 -18.791  47.191  1.00  0.230          H  
ATOM   2209 1HG1 VAL A 142     -46.110 -16.387  47.173  1.00  0.230          H  
ATOM   2210 2HG1 VAL A 142     -46.977 -16.887  48.640  1.00  0.230          H  
ATOM   2211 3HG1 VAL A 142     -45.256 -16.473  48.721  1.00  0.230          H  
ATOM   2212 1HG2 VAL A 142     -44.433 -17.799  46.114  1.00  0.230          H  
ATOM   2213 2HG2 VAL A 142     -43.547 -17.934  47.651  1.00  0.230          H  
ATOM   2214 3HG2 VAL A 142     -44.054 -19.400  46.790  1.00  0.230          H  
ATOM   2215  N   ASN A 143     -46.672 -18.512  51.130  1.00  0.160          N  
ATOM   2216  CA  ASN A 143     -47.821 -18.352  52.008  1.00  0.150          C  
ATOM   2217  C   ASN A 143     -47.781 -17.059  52.832  1.00  0.150          C  
ATOM   2218  O   ASN A 143     -48.442 -16.951  53.866  1.00  0.310          O  
ATOM   2219  CB  ASN A 143     -47.963 -19.566  52.902  1.00  0.210          C  
ATOM   2220  CG  ASN A 143     -46.793 -19.760  53.824  1.00  0.210          C  
ATOM   2221  OD1 ASN A 143     -45.729 -19.129  53.670  1.00  0.210          O  
ATOM   2222  ND2 ASN A 143     -46.969 -20.639  54.785  1.00  0.210          N  
ATOM   2223  H   ASN A 143     -45.753 -18.249  51.464  1.00  0.190          H  
ATOM   2224  HA  ASN A 143     -48.708 -18.299  51.381  1.00  0.180          H  
ATOM   2225 1HB  ASN A 143     -48.872 -19.470  53.497  1.00  0.260          H  
ATOM   2226 2HB  ASN A 143     -48.072 -20.456  52.281  1.00  0.260          H  
ATOM   2227 1HD2 ASN A 143     -46.240 -20.833  55.438  1.00  0.260          H  
ATOM   2228 2HD2 ASN A 143     -47.842 -21.121  54.863  1.00  0.260          H  
ATOM   2229  N   GLN A 144     -46.969 -16.101  52.402  1.00  0.180          N  
ATOM   2230  CA  GLN A 144     -46.851 -14.827  53.100  1.00  0.160          C  
ATOM   2231  C   GLN A 144     -47.049 -13.702  52.081  1.00  0.120          C  
ATOM   2232  O   GLN A 144     -46.296 -13.670  51.113  1.00  0.110          O  
ATOM   2233  CB  GLN A 144     -45.497 -14.703  53.806  1.00  0.230          C  
ATOM   2234  CG  GLN A 144     -45.309 -15.723  54.928  1.00  0.230          C  
ATOM   2235  CD  GLN A 144     -44.012 -15.559  55.709  1.00  0.230          C  
ATOM   2236  OE1 GLN A 144     -42.894 -15.595  55.155  1.00  0.230          O  
ATOM   2237  NE2 GLN A 144     -44.154 -15.372  57.016  1.00  0.230          N  
ATOM   2238  H   GLN A 144     -46.451 -16.257  51.551  1.00  0.220          H  
ATOM   2239  HA  GLN A 144     -47.588 -14.803  53.884  1.00  0.190          H  
ATOM   2240 1HB  GLN A 144     -44.693 -14.836  53.082  1.00  0.280          H  
ATOM   2241 2HB  GLN A 144     -45.398 -13.703  54.231  1.00  0.280          H  
ATOM   2242 1HG  GLN A 144     -46.144 -15.633  55.621  1.00  0.280          H  
ATOM   2243 2HG  GLN A 144     -45.307 -16.714  54.491  1.00  0.280          H  
ATOM   2244 1HE2 GLN A 144     -43.349 -15.256  57.603  1.00  0.280          H  
ATOM   2245 2HE2 GLN A 144     -45.070 -15.351  57.422  1.00  0.280          H  
ATOM   2246  N   PRO A 145     -48.068 -12.829  52.231  1.00  0.120          N  
ATOM   2247  CA  PRO A 145     -48.413 -11.722  51.342  1.00  0.110          C  
ATOM   2248  C   PRO A 145     -47.330 -10.662  51.180  1.00  0.110          C  
ATOM   2249  O   PRO A 145     -46.650 -10.324  52.151  1.00  0.130          O  
ATOM   2250  CB  PRO A 145     -49.592 -11.062  52.085  1.00  0.170          C  
ATOM   2251  CG  PRO A 145     -50.174 -12.128  52.964  1.00  0.170          C  
ATOM   2252  CD  PRO A 145     -49.021 -12.988  53.366  1.00  0.170          C  
ATOM   2253  HA  PRO A 145     -48.741 -12.107  50.366  1.00  0.130          H  
ATOM   2254 1HB  PRO A 145     -49.241 -10.184  52.650  1.00  0.200          H  
ATOM   2255 2HB  PRO A 145     -50.324 -10.693  51.347  1.00  0.200          H  
ATOM   2256 1HG  PRO A 145     -50.675 -11.660  53.830  1.00  0.200          H  
ATOM   2257 2HG  PRO A 145     -50.943 -12.685  52.445  1.00  0.200          H  
ATOM   2258 1HD  PRO A 145     -48.576 -12.651  54.316  1.00  0.200          H  
ATOM   2259 2HD  PRO A 145     -49.439 -14.011  53.413  1.00  0.200          H  
ATOM   2260  N   LEU A 146     -47.251 -10.074  49.982  1.00  0.110          N  
ATOM   2261  CA  LEU A 146     -46.383  -8.927  49.711  1.00  0.120          C  
ATOM   2262  C   LEU A 146     -47.260  -7.784  49.237  1.00  0.160          C  
ATOM   2263  O   LEU A 146     -47.489  -7.617  48.044  1.00  0.400          O  
ATOM   2264  CB  LEU A 146     -45.318  -9.189  48.635  1.00  0.160          C  
ATOM   2265  CG  LEU A 146     -44.366  -7.944  48.322  1.00  0.160          C  
ATOM   2266  CD1 LEU A 146     -43.530  -7.587  49.528  1.00  0.160          C  
ATOM   2267  CD2 LEU A 146     -43.484  -8.255  47.180  1.00  0.160          C  
ATOM   2268  H   LEU A 146     -47.815 -10.435  49.204  1.00  0.130          H  
ATOM   2269  HA  LEU A 146     -45.901  -8.637  50.639  1.00  0.140          H  
ATOM   2270 1HB  LEU A 146     -44.698 -10.015  48.958  1.00  0.200          H  
ATOM   2271 2HB  LEU A 146     -45.807  -9.489  47.717  1.00  0.200          H  
ATOM   2272  HG  LEU A 146     -44.978  -7.073  48.069  1.00  0.200          H  
ATOM   2273 1HD1 LEU A 146     -42.910  -6.735  49.275  1.00  0.200          H  
ATOM   2274 2HD1 LEU A 146     -44.153  -7.317  50.371  1.00  0.200          H  
ATOM   2275 3HD1 LEU A 146     -42.899  -8.429  49.802  1.00  0.200          H  
ATOM   2276 1HD2 LEU A 146     -42.854  -7.397  46.973  1.00  0.200          H  
ATOM   2277 2HD2 LEU A 146     -42.865  -9.111  47.435  1.00  0.200          H  
ATOM   2278 3HD2 LEU A 146     -44.098  -8.478  46.307  1.00  0.200          H  
ATOM   2279  N   GLU A 147     -47.790  -7.026  50.169  1.00  0.120          N  
ATOM   2280  CA  GLU A 147     -48.778  -6.015  49.834  1.00  0.100          C  
ATOM   2281  C   GLU A 147     -48.242  -5.020  48.796  1.00  0.100          C  
ATOM   2282  O   GLU A 147     -47.153  -4.461  48.982  1.00  0.230          O  
ATOM   2283  CB  GLU A 147     -49.151  -5.258  51.128  1.00  0.150          C  
ATOM   2284  CG  GLU A 147     -49.868  -6.107  52.214  1.00  0.150          C  
ATOM   2285  CD  GLU A 147     -50.102  -5.349  53.539  1.00  0.150          C  
ATOM   2286  OE1 GLU A 147     -50.414  -4.177  53.519  1.00  0.150          O  
ATOM   2287  OE2 GLU A 147     -49.929  -5.957  54.573  1.00  0.150          O  
ATOM   2288  H   GLU A 147     -47.530  -7.183  51.134  1.00  0.140          H  
ATOM   2289  HA  GLU A 147     -49.663  -6.503  49.417  1.00  0.120          H  
ATOM   2290 1HB  GLU A 147     -48.251  -4.831  51.573  1.00  0.180          H  
ATOM   2291 2HB  GLU A 147     -49.817  -4.430  50.873  1.00  0.180          H  
ATOM   2292 1HG  GLU A 147     -50.834  -6.424  51.820  1.00  0.180          H  
ATOM   2293 2HG  GLU A 147     -49.282  -7.003  52.413  1.00  0.180          H  
ATOM   2294  N   THR A 148     -49.044  -4.731  47.754  1.00  0.090          N  
ATOM   2295  CA  THR A 148     -48.660  -3.743  46.742  1.00  0.080          C  
ATOM   2296  C   THR A 148     -49.299  -2.401  47.043  1.00  0.080          C  
ATOM   2297  O   THR A 148     -48.817  -1.355  46.609  1.00  0.080          O  
ATOM   2298  CB  THR A 148     -49.138  -4.138  45.339  1.00  0.120          C  
ATOM   2299  OG1 THR A 148     -50.573  -4.194  45.348  1.00  0.120          O  
ATOM   2300  CG2 THR A 148     -48.583  -5.460  44.883  1.00  0.120          C  
ATOM   2301  H   THR A 148     -49.925  -5.251  47.633  1.00  0.110          H  
ATOM   2302  HA  THR A 148     -47.583  -3.624  46.755  1.00  0.100          H  
ATOM   2303  HB  THR A 148     -48.822  -3.367  44.637  1.00  0.140          H  
ATOM   2304  HG1 THR A 148     -50.848  -4.992  45.862  1.00  0.140          H  
ATOM   2305 1HG2 THR A 148     -48.952  -5.684  43.887  1.00  0.140          H  
ATOM   2306 2HG2 THR A 148     -47.503  -5.420  44.863  1.00  0.140          H  
ATOM   2307 3HG2 THR A 148     -48.905  -6.236  45.577  1.00  0.140          H  
ATOM   2308  N   GLY A 149     -50.373  -2.425  47.833  1.00  0.080          N  
ATOM   2309  CA  GLY A 149     -51.102  -1.219  48.205  1.00  0.090          C  
ATOM   2310  C   GLY A 149     -52.134  -0.827  47.158  1.00  0.100          C  
ATOM   2311  O   GLY A 149     -52.814   0.202  47.289  1.00  0.120          O  
ATOM   2312  H   GLY A 149     -50.774  -3.324  48.145  1.00  0.100          H  
ATOM   2313 1HA  GLY A 149     -51.607  -1.406  49.153  1.00  0.110          H  
ATOM   2314 2HA  GLY A 149     -50.404  -0.404  48.368  1.00  0.110          H  
ATOM   2315  N   ILE A 150     -52.244  -1.649  46.116  1.00  0.090          N  
ATOM   2316  CA  ILE A 150     -53.163  -1.439  45.027  1.00  0.110          C  
ATOM   2317  C   ILE A 150     -54.358  -2.343  45.237  1.00  0.130          C  
ATOM   2318  O   ILE A 150     -54.225  -3.566  45.248  1.00  0.110          O  
ATOM   2319  CB  ILE A 150     -52.457  -1.738  43.700  1.00  0.150          C  
ATOM   2320  CG1 ILE A 150     -51.247  -0.765  43.555  1.00  0.150          C  
ATOM   2321  CG2 ILE A 150     -53.453  -1.621  42.536  1.00  0.150          C  
ATOM   2322  CD1 ILE A 150     -50.277  -1.119  42.473  1.00  0.150          C  
ATOM   2323  H   ILE A 150     -51.635  -2.468  46.081  1.00  0.110          H  
ATOM   2324  HA  ILE A 150     -53.491  -0.411  45.036  1.00  0.130          H  
ATOM   2325  HB  ILE A 150     -52.052  -2.742  43.736  1.00  0.180          H  
ATOM   2326 1HG1 ILE A 150     -51.632   0.235  43.359  1.00  0.180          H  
ATOM   2327 2HG1 ILE A 150     -50.690  -0.742  44.492  1.00  0.180          H  
ATOM   2328 1HG2 ILE A 150     -52.960  -1.840  41.595  1.00  0.180          H  
ATOM   2329 2HG2 ILE A 150     -54.262  -2.316  42.673  1.00  0.180          H  
ATOM   2330 3HG2 ILE A 150     -53.851  -0.607  42.517  1.00  0.180          H  
ATOM   2331 1HD1 ILE A 150     -49.488  -0.396  42.454  1.00  0.180          H  
ATOM   2332 2HD1 ILE A 150     -49.854  -2.098  42.680  1.00  0.180          H  
ATOM   2333 3HD1 ILE A 150     -50.767  -1.126  41.510  1.00  0.180          H  
ATOM   2334  N   LEU A 151     -55.546  -1.764  45.363  1.00  0.200          N  
ATOM   2335  CA  LEU A 151     -56.711  -2.582  45.682  1.00  0.230          C  
ATOM   2336  C   LEU A 151     -56.957  -3.636  44.611  1.00  0.190          C  
ATOM   2337  O   LEU A 151     -57.121  -4.816  44.919  1.00  0.230          O  
ATOM   2338  CB  LEU A 151     -57.952  -1.687  45.885  1.00  0.310          C  
ATOM   2339  CG  LEU A 151     -59.316  -2.401  46.200  1.00  0.310          C  
ATOM   2340  CD1 LEU A 151     -59.211  -3.217  47.469  1.00  0.310          C  
ATOM   2341  CD2 LEU A 151     -60.410  -1.339  46.400  1.00  0.310          C  
ATOM   2342  H   LEU A 151     -55.611  -0.748  45.278  1.00  0.240          H  
ATOM   2343  HA  LEU A 151     -56.497  -3.090  46.621  1.00  0.280          H  
ATOM   2344 1HB  LEU A 151     -57.741  -1.001  46.703  1.00  0.370          H  
ATOM   2345 2HB  LEU A 151     -58.098  -1.092  44.975  1.00  0.370          H  
ATOM   2346  HG  LEU A 151     -59.582  -3.062  45.372  1.00  0.370          H  
ATOM   2347 1HD1 LEU A 151     -60.152  -3.680  47.654  1.00  0.370          H  
ATOM   2348 2HD1 LEU A 151     -58.449  -3.986  47.374  1.00  0.370          H  
ATOM   2349 3HD1 LEU A 151     -58.968  -2.565  48.289  1.00  0.370          H  
ATOM   2350 1HD2 LEU A 151     -61.360  -1.832  46.616  1.00  0.370          H  
ATOM   2351 2HD2 LEU A 151     -60.147  -0.690  47.231  1.00  0.370          H  
ATOM   2352 3HD2 LEU A 151     -60.509  -0.743  45.517  1.00  0.370          H  
ATOM   2353  N   THR A 152     -56.901  -3.248  43.339  1.00  0.190          N  
ATOM   2354  CA  THR A 152     -57.137  -4.204  42.266  1.00  0.180          C  
ATOM   2355  C   THR A 152     -56.276  -5.441  42.453  1.00  0.150          C  
ATOM   2356  O   THR A 152     -56.766  -6.568  42.439  1.00  0.170          O  
ATOM   2357  CB  THR A 152     -56.706  -3.664  40.882  1.00  0.260          C  
ATOM   2358  OG1 THR A 152     -57.331  -2.441  40.595  1.00  0.260          O  
ATOM   2359  CG2 THR A 152     -57.160  -4.667  39.828  1.00  0.260          C  
ATOM   2360  H   THR A 152     -56.796  -2.265  43.134  1.00  0.230          H  
ATOM   2361  HA  THR A 152     -58.188  -4.493  42.264  1.00  0.220          H  
ATOM   2362  HB  THR A 152     -55.630  -3.538  40.842  1.00  0.310          H  
ATOM   2363  HG1 THR A 152     -57.002  -2.105  39.754  1.00  0.310          H  
ATOM   2364 1HG2 THR A 152     -56.889  -4.299  38.880  1.00  0.310          H  
ATOM   2365 2HG2 THR A 152     -56.697  -5.640  39.981  1.00  0.310          H  
ATOM   2366 3HG2 THR A 152     -58.239  -4.769  39.873  1.00  0.310          H  
ATOM   2367  N   ILE A 153     -54.981  -5.228  42.640  1.00  0.120          N  
ATOM   2368  CA  ILE A 153     -54.063  -6.341  42.691  1.00  0.100          C  
ATOM   2369  C   ILE A 153     -54.140  -7.110  43.988  1.00  0.090          C  
ATOM   2370  O   ILE A 153     -54.357  -8.315  43.972  1.00  0.090          O  
ATOM   2371  CB  ILE A 153     -52.619  -5.856  42.518  1.00  0.150          C  
ATOM   2372  CG1 ILE A 153     -52.458  -5.244  41.132  1.00  0.150          C  
ATOM   2373  CG2 ILE A 153     -51.654  -7.075  42.677  1.00  0.150          C  
ATOM   2374  CD1 ILE A 153     -51.193  -4.460  40.958  1.00  0.150          C  
ATOM   2375  H   ILE A 153     -54.644  -4.278  42.691  1.00  0.140          H  
ATOM   2376  HA  ILE A 153     -54.305  -7.019  41.878  1.00  0.120          H  
ATOM   2377  HB  ILE A 153     -52.386  -5.095  43.267  1.00  0.180          H  
ATOM   2378 1HG1 ILE A 153     -52.487  -6.036  40.394  1.00  0.180          H  
ATOM   2379 2HG1 ILE A 153     -53.287  -4.576  40.949  1.00  0.180          H  
ATOM   2380 1HG2 ILE A 153     -50.627  -6.770  42.553  1.00  0.180          H  
ATOM   2381 2HG2 ILE A 153     -51.749  -7.531  43.661  1.00  0.180          H  
ATOM   2382 3HG2 ILE A 153     -51.887  -7.827  41.922  1.00  0.180          H  
ATOM   2383 1HD1 ILE A 153     -51.163  -4.039  39.962  1.00  0.180          H  
ATOM   2384 2HD1 ILE A 153     -51.182  -3.668  41.673  1.00  0.180          H  
ATOM   2385 3HD1 ILE A 153     -50.321  -5.081  41.106  1.00  0.180          H  
ATOM   2386  N   ASP A 154     -54.042  -6.438  45.131  1.00  0.080          N  
ATOM   2387  CA  ASP A 154     -54.030  -7.174  46.387  1.00  0.090          C  
ATOM   2388  C   ASP A 154     -55.305  -7.993  46.576  1.00  0.090          C  
ATOM   2389  O   ASP A 154     -55.248  -9.081  47.164  1.00  0.130          O  
ATOM   2390  CB  ASP A 154     -53.805  -6.226  47.576  1.00  0.120          C  
ATOM   2391  CG  ASP A 154     -52.328  -5.645  47.663  1.00  0.120          C  
ATOM   2392  OD1 ASP A 154     -51.422  -6.161  47.062  1.00  0.120          O  
ATOM   2393  OD2 ASP A 154     -52.119  -4.654  48.313  1.00  0.120          O  
ATOM   2394  H   ASP A 154     -53.940  -5.420  45.133  1.00  0.100          H  
ATOM   2395  HA  ASP A 154     -53.192  -7.868  46.359  1.00  0.110          H  
ATOM   2396 1HB  ASP A 154     -54.498  -5.373  47.489  1.00  0.150          H  
ATOM   2397 2HB  ASP A 154     -54.049  -6.735  48.508  1.00  0.150          H  
ATOM   2398  N   ALA A 155     -56.447  -7.471  46.091  1.00  0.080          N  
ATOM   2399  CA  ALA A 155     -57.727  -8.137  46.217  1.00  0.090          C  
ATOM   2400  C   ALA A 155     -57.970  -9.256  45.196  1.00  0.100          C  
ATOM   2401  O   ALA A 155     -58.460 -10.335  45.554  1.00  0.200          O  
ATOM   2402  CB  ALA A 155     -58.832  -7.102  46.050  1.00  0.120          C  
ATOM   2403  H   ALA A 155     -56.442  -6.551  45.639  1.00  0.100          H  
ATOM   2404  HA  ALA A 155     -57.757  -8.574  47.207  1.00  0.110          H  
ATOM   2405 1HB  ALA A 155     -59.792  -7.555  46.167  1.00  0.150          H  
ATOM   2406 2HB  ALA A 155     -58.707  -6.314  46.787  1.00  0.150          H  
ATOM   2407 3HB  ALA A 155     -58.769  -6.675  45.051  1.00  0.150          H  
ATOM   2408  N   LEU A 156     -57.658  -9.012  43.927  1.00  0.090          N  
ATOM   2409  CA  LEU A 156     -57.971  -9.959  42.866  1.00  0.090          C  
ATOM   2410  C   LEU A 156     -56.808 -10.809  42.383  1.00  0.100          C  
ATOM   2411  O   LEU A 156     -57.001 -11.962  41.986  1.00  0.130          O  
ATOM   2412  CB  LEU A 156     -58.496  -9.137  41.701  1.00  0.130          C  
ATOM   2413  CG  LEU A 156     -59.750  -8.333  41.963  1.00  0.130          C  
ATOM   2414  CD1 LEU A 156     -59.986  -7.423  40.837  1.00  0.130          C  
ATOM   2415  CD2 LEU A 156     -60.904  -9.256  42.053  1.00  0.130          C  
ATOM   2416  H   LEU A 156     -57.244  -8.120  43.645  1.00  0.110          H  
ATOM   2417  HA  LEU A 156     -58.732 -10.637  43.232  1.00  0.110          H  
ATOM   2418 1HB  LEU A 156     -57.732  -8.459  41.397  1.00  0.150          H  
ATOM   2419 2HB  LEU A 156     -58.700  -9.815  40.876  1.00  0.150          H  
ATOM   2420  HG  LEU A 156     -59.643  -7.750  42.875  1.00  0.150          H  
ATOM   2421 1HD1 LEU A 156     -60.888  -6.848  41.016  1.00  0.150          H  
ATOM   2422 2HD1 LEU A 156     -59.142  -6.748  40.746  1.00  0.150          H  
ATOM   2423 3HD1 LEU A 156     -60.090  -7.997  39.939  1.00  0.150          H  
ATOM   2424 1HD2 LEU A 156     -61.772  -8.694  42.200  1.00  0.150          H  
ATOM   2425 2HD2 LEU A 156     -60.981  -9.800  41.119  1.00  0.150          H  
ATOM   2426 3HD2 LEU A 156     -60.790  -9.950  42.877  1.00  0.150          H  
ATOM   2427  N   PHE A 157     -55.604 -10.238  42.381  1.00  0.100          N  
ATOM   2428  CA  PHE A 157     -54.427 -10.876  41.826  1.00  0.120          C  
ATOM   2429  C   PHE A 157     -53.286 -10.793  42.814  1.00  0.110          C  
ATOM   2430  O   PHE A 157     -52.223 -10.301  42.456  1.00  0.110          O  
ATOM   2431  CB  PHE A 157     -54.023 -10.151  40.556  1.00  0.160          C  
ATOM   2432  CG  PHE A 157     -55.154 -10.069  39.673  1.00  0.160          C  
ATOM   2433  CD1 PHE A 157     -55.765  -8.847  39.428  1.00  0.160          C  
ATOM   2434  CD2 PHE A 157     -55.698 -11.200  39.167  1.00  0.160          C  
ATOM   2435  CE1 PHE A 157     -56.896  -8.794  38.689  1.00  0.160          C  
ATOM   2436  CE2 PHE A 157     -56.821 -11.144  38.451  1.00  0.160          C  
ATOM   2437  CZ  PHE A 157     -57.428  -9.962  38.216  1.00  0.160          C  
ATOM   2438  H   PHE A 157     -55.473  -9.313  42.780  1.00  0.120          H  
ATOM   2439  HA  PHE A 157     -54.645 -11.915  41.597  1.00  0.140          H  
ATOM   2440 1HB  PHE A 157     -53.698  -9.149  40.802  1.00  0.190          H  
ATOM   2441 2HB  PHE A 157     -53.206 -10.676  40.055  1.00  0.190          H  
ATOM   2442  HD1 PHE A 157     -55.343  -7.937  39.849  1.00  0.190          H  
ATOM   2443  HD2 PHE A 157     -55.234 -12.160  39.370  1.00  0.190          H  
ATOM   2444  HE1 PHE A 157     -57.377  -7.844  38.501  1.00  0.190          H  
ATOM   2445  HE2 PHE A 157     -57.249 -12.053  38.062  1.00  0.190          H  
ATOM   2446  HZ  PHE A 157     -58.329  -9.972  37.646  1.00  0.190          H  
ATOM   2447  N   PRO A 158     -53.435 -11.312  44.032  1.00  0.110          N  
ATOM   2448  CA  PRO A 158     -52.512 -11.118  45.121  1.00  0.090          C  
ATOM   2449  C   PRO A 158     -51.156 -11.666  44.788  1.00  0.100          C  
ATOM   2450  O   PRO A 158     -51.046 -12.685  44.102  1.00  0.130          O  
ATOM   2451  CB  PRO A 158     -53.126 -11.956  46.227  1.00  0.140          C  
ATOM   2452  CG  PRO A 158     -53.966 -12.979  45.483  1.00  0.140          C  
ATOM   2453  CD  PRO A 158     -54.524 -12.239  44.328  1.00  0.140          C  
ATOM   2454  HA  PRO A 158     -52.468 -10.051  45.387  1.00  0.110          H  
ATOM   2455 1HB  PRO A 158     -52.335 -12.411  46.853  1.00  0.160          H  
ATOM   2456 2HB  PRO A 158     -53.710 -11.296  46.872  1.00  0.160          H  
ATOM   2457 1HG  PRO A 158     -53.302 -13.787  45.160  1.00  0.160          H  
ATOM   2458 2HG  PRO A 158     -54.725 -13.436  46.101  1.00  0.160          H  
ATOM   2459 1HD  PRO A 158     -54.724 -12.935  43.514  1.00  0.160          H  
ATOM   2460 2HD  PRO A 158     -55.423 -11.696  44.656  1.00  0.160          H  
ATOM   2461  N   ILE A 159     -50.132 -11.005  45.295  1.00  0.090          N  
ATOM   2462  CA  ILE A 159     -48.765 -11.444  45.101  1.00  0.080          C  
ATOM   2463  C   ILE A 159     -48.175 -11.838  46.443  1.00  0.090          C  
ATOM   2464  O   ILE A 159     -48.351 -11.104  47.424  1.00  0.100          O  
ATOM   2465  CB  ILE A 159     -47.898 -10.340  44.424  1.00  0.120          C  
ATOM   2466  CG1 ILE A 159     -46.450 -10.894  44.160  1.00  0.120          C  
ATOM   2467  CG2 ILE A 159     -47.880  -9.055  45.241  1.00  0.120          C  
ATOM   2468  CD1 ILE A 159     -45.583 -10.032  43.260  1.00  0.120          C  
ATOM   2469  H   ILE A 159     -50.316 -10.181  45.848  1.00  0.110          H  
ATOM   2470  HA  ILE A 159     -48.770 -12.307  44.448  1.00  0.100          H  
ATOM   2471  HB  ILE A 159     -48.335 -10.115  43.442  1.00  0.140          H  
ATOM   2472 1HG1 ILE A 159     -45.924 -11.039  45.107  1.00  0.140          H  
ATOM   2473 2HG1 ILE A 159     -46.559 -11.857  43.668  1.00  0.140          H  
ATOM   2474 1HG2 ILE A 159     -47.303  -8.293  44.732  1.00  0.140          H  
ATOM   2475 2HG2 ILE A 159     -48.895  -8.694  45.371  1.00  0.140          H  
ATOM   2476 3HG2 ILE A 159     -47.445  -9.232  46.200  1.00  0.140          H  
ATOM   2477 1HD1 ILE A 159     -44.628 -10.523  43.092  1.00  0.140          H  
ATOM   2478 2HD1 ILE A 159     -46.084  -9.898  42.325  1.00  0.140          H  
ATOM   2479 3HD1 ILE A 159     -45.412  -9.063  43.712  1.00  0.140          H  
ATOM   2480  N   GLY A 160     -47.543 -13.004  46.507  1.00  0.090          N  
ATOM   2481  CA  GLY A 160     -46.893 -13.406  47.741  1.00  0.100          C  
ATOM   2482  C   GLY A 160     -45.400 -13.191  47.668  1.00  0.100          C  
ATOM   2483  O   GLY A 160     -44.840 -12.924  46.600  1.00  0.130          O  
ATOM   2484  H   GLY A 160     -47.506 -13.596  45.672  1.00  0.110          H  
ATOM   2485 1HA  GLY A 160     -47.289 -12.834  48.576  1.00  0.120          H  
ATOM   2486 2HA  GLY A 160     -47.107 -14.444  47.946  1.00  0.120          H  
ATOM   2487  N   LYS A 161     -44.748 -13.375  48.794  1.00  0.100          N  
ATOM   2488  CA  LYS A 161     -43.319 -13.243  48.854  1.00  0.100          C  
ATOM   2489  C   LYS A 161     -42.698 -14.449  48.186  1.00  0.100          C  
ATOM   2490  O   LYS A 161     -43.010 -15.579  48.545  1.00  0.110          O  
ATOM   2491  CB  LYS A 161     -42.871 -13.103  50.299  1.00  0.140          C  
ATOM   2492  CG  LYS A 161     -43.304 -11.794  50.956  1.00  0.140          C  
ATOM   2493  CD  LYS A 161     -42.812 -11.723  52.376  1.00  0.140          C  
ATOM   2494  CE  LYS A 161     -43.154 -10.404  53.038  1.00  0.140          C  
ATOM   2495  NZ  LYS A 161     -42.655 -10.360  54.437  1.00  0.140          N  
ATOM   2496  H   LYS A 161     -45.273 -13.583  49.640  1.00  0.120          H  
ATOM   2497  HA  LYS A 161     -43.038 -12.348  48.313  1.00  0.120          H  
ATOM   2498 1HB  LYS A 161     -43.284 -13.923  50.887  1.00  0.170          H  
ATOM   2499 2HB  LYS A 161     -41.786 -13.170  50.353  1.00  0.170          H  
ATOM   2500 1HG  LYS A 161     -42.893 -10.959  50.394  1.00  0.170          H  
ATOM   2501 2HG  LYS A 161     -44.394 -11.718  50.948  1.00  0.170          H  
ATOM   2502 1HD  LYS A 161     -43.267 -12.529  52.952  1.00  0.170          H  
ATOM   2503 2HD  LYS A 161     -41.738 -11.862  52.392  1.00  0.170          H  
ATOM   2504 1HE  LYS A 161     -42.699  -9.589  52.474  1.00  0.170          H  
ATOM   2505 2HE  LYS A 161     -44.233 -10.272  53.042  1.00  0.170          H  
ATOM   2506 1HZ  LYS A 161     -42.893  -9.479  54.857  1.00  0.170          H  
ATOM   2507 2HZ  LYS A 161     -43.073 -11.105  54.965  1.00  0.170          H  
ATOM   2508 3HZ  LYS A 161     -41.615 -10.482  54.444  1.00  0.170          H  
ATOM   2509  N   GLY A 162     -41.806 -14.206  47.243  1.00  0.100          N  
ATOM   2510  CA  GLY A 162     -41.162 -15.273  46.496  1.00  0.100          C  
ATOM   2511  C   GLY A 162     -41.862 -15.577  45.166  1.00  0.100          C  
ATOM   2512  O   GLY A 162     -41.340 -16.353  44.364  1.00  0.100          O  
ATOM   2513  H   GLY A 162     -41.596 -13.236  47.023  1.00  0.120          H  
ATOM   2514 1HA  GLY A 162     -40.128 -15.009  46.317  1.00  0.120          H  
ATOM   2515 2HA  GLY A 162     -41.147 -16.169  47.103  1.00  0.120          H  
ATOM   2516  N   GLN A 163     -43.039 -14.977  44.944  1.00  0.100          N  
ATOM   2517  CA  GLN A 163     -43.823 -15.158  43.722  1.00  0.100          C  
ATOM   2518  C   GLN A 163     -43.312 -14.331  42.540  1.00  0.090          C  
ATOM   2519  O   GLN A 163     -42.897 -13.183  42.710  1.00  0.090          O  
ATOM   2520  CB  GLN A 163     -45.283 -14.807  43.975  1.00  0.140          C  
ATOM   2521  CG  GLN A 163     -46.171 -15.045  42.779  1.00  0.140          C  
ATOM   2522  CD  GLN A 163     -47.593 -14.858  43.056  1.00  0.140          C  
ATOM   2523  OE1 GLN A 163     -47.988 -14.543  44.184  1.00  0.140          O  
ATOM   2524  NE2 GLN A 163     -48.419 -15.037  42.021  1.00  0.140          N  
ATOM   2525  H   GLN A 163     -43.428 -14.359  45.664  1.00  0.120          H  
ATOM   2526  HA  GLN A 163     -43.767 -16.210  43.434  1.00  0.120          H  
ATOM   2527 1HB  GLN A 163     -45.654 -15.394  44.812  1.00  0.170          H  
ATOM   2528 2HB  GLN A 163     -45.351 -13.765  44.254  1.00  0.170          H  
ATOM   2529 1HG  GLN A 163     -45.914 -14.349  41.982  1.00  0.170          H  
ATOM   2530 2HG  GLN A 163     -46.024 -16.068  42.456  1.00  0.170          H  
ATOM   2531 1HE2 GLN A 163     -49.424 -14.914  42.130  1.00  0.170          H  
ATOM   2532 2HE2 GLN A 163     -48.050 -15.289  41.117  1.00  0.170          H  
ATOM   2533  N   ARG A 164     -43.340 -14.929  41.348  1.00  0.100          N  
ATOM   2534  CA  ARG A 164     -42.980 -14.251  40.100  1.00  0.090          C  
ATOM   2535  C   ARG A 164     -44.221 -13.692  39.380  1.00  0.080          C  
ATOM   2536  O   ARG A 164     -44.964 -14.451  38.761  1.00  0.100          O  
ATOM   2537  CB  ARG A 164     -42.318 -15.249  39.186  1.00  0.130          C  
ATOM   2538  CG  ARG A 164     -41.064 -15.855  39.739  1.00  0.130          C  
ATOM   2539  CD  ARG A 164     -40.643 -17.004  38.941  1.00  0.130          C  
ATOM   2540  NE  ARG A 164     -41.614 -18.086  39.022  1.00  0.130          N  
ATOM   2541  CZ  ARG A 164     -41.626 -19.177  38.230  1.00  0.130          C  
ATOM   2542  NH1 ARG A 164     -40.705 -19.347  37.298  1.00  0.130          N  
ATOM   2543  NH2 ARG A 164     -42.579 -20.079  38.382  1.00  0.130          N  
ATOM   2544  H   ARG A 164     -43.660 -15.911  41.294  1.00  0.120          H  
ATOM   2545  HA  ARG A 164     -42.298 -13.430  40.326  1.00  0.110          H  
ATOM   2546 1HB  ARG A 164     -43.015 -16.054  38.978  1.00  0.160          H  
ATOM   2547 2HB  ARG A 164     -42.081 -14.775  38.245  1.00  0.160          H  
ATOM   2548 1HG  ARG A 164     -40.275 -15.112  39.726  1.00  0.160          H  
ATOM   2549 2HG  ARG A 164     -41.230 -16.196  40.764  1.00  0.160          H  
ATOM   2550 1HD  ARG A 164     -40.571 -16.698  37.911  1.00  0.160          H  
ATOM   2551 2HD  ARG A 164     -39.687 -17.372  39.298  1.00  0.160          H  
ATOM   2552  HE  ARG A 164     -42.365 -18.011  39.741  1.00  0.160          H  
ATOM   2553 1HH1 ARG A 164     -39.982 -18.665  37.161  1.00  0.160          H  
ATOM   2554 2HH1 ARG A 164     -40.751 -20.157  36.697  1.00  0.160          H  
ATOM   2555 1HH2 ARG A 164     -43.323 -19.932  39.088  1.00  0.160          H  
ATOM   2556 2HH2 ARG A 164     -42.612 -20.885  37.785  1.00  0.160          H  
ATOM   2557  N   GLU A 165     -44.456 -12.388  39.422  1.00  0.090          N  
ATOM   2558  CA  GLU A 165     -45.672 -11.837  38.797  1.00  0.080          C  
ATOM   2559  C   GLU A 165     -45.378 -10.913  37.632  1.00  0.080          C  
ATOM   2560  O   GLU A 165     -44.795  -9.850  37.799  1.00  0.080          O  
ATOM   2561  CB  GLU A 165     -46.487 -11.045  39.795  1.00  0.120          C  
ATOM   2562  CG  GLU A 165     -47.755 -10.413  39.225  1.00  0.120          C  
ATOM   2563  CD  GLU A 165     -48.456  -9.584  40.217  1.00  0.120          C  
ATOM   2564  OE1 GLU A 165     -47.828  -8.726  40.790  1.00  0.120          O  
ATOM   2565  OE2 GLU A 165     -49.615  -9.780  40.393  1.00  0.120          O  
ATOM   2566  H   GLU A 165     -43.790 -11.773  39.903  1.00  0.110          H  
ATOM   2567  HA  GLU A 165     -46.282 -12.661  38.421  1.00  0.100          H  
ATOM   2568 1HB  GLU A 165     -46.767 -11.688  40.633  1.00  0.140          H  
ATOM   2569 2HB  GLU A 165     -45.880 -10.266  40.174  1.00  0.140          H  
ATOM   2570 1HG  GLU A 165     -47.510  -9.774  38.376  1.00  0.140          H  
ATOM   2571 2HG  GLU A 165     -48.423 -11.201  38.869  1.00  0.140          H  
ATOM   2572  N   LEU A 166     -45.871 -11.252  36.462  1.00  0.080          N  
ATOM   2573  CA  LEU A 166     -45.611 -10.417  35.305  1.00  0.080          C  
ATOM   2574  C   LEU A 166     -46.552  -9.247  35.126  1.00  0.070          C  
ATOM   2575  O   LEU A 166     -47.768  -9.411  35.148  1.00  0.080          O  
ATOM   2576  CB  LEU A 166     -45.691 -11.284  34.045  1.00  0.110          C  
ATOM   2577  CG  LEU A 166     -45.631 -10.562  32.699  1.00  0.110          C  
ATOM   2578  CD1 LEU A 166     -44.306  -9.909  32.497  1.00  0.110          C  
ATOM   2579  CD2 LEU A 166     -45.927 -11.562  31.602  1.00  0.110          C  
ATOM   2580  H   LEU A 166     -46.403 -12.122  36.361  1.00  0.100          H  
ATOM   2581  HA  LEU A 166     -44.614 -10.009  35.410  1.00  0.100          H  
ATOM   2582 1HB  LEU A 166     -44.881 -11.997  34.066  1.00  0.130          H  
ATOM   2583 2HB  LEU A 166     -46.609 -11.832  34.086  1.00  0.130          H  
ATOM   2584  HG  LEU A 166     -46.384  -9.791  32.676  1.00  0.130          H  
ATOM   2585 1HD1 LEU A 166     -44.328  -9.413  31.560  1.00  0.130          H  
ATOM   2586 2HD1 LEU A 166     -44.115  -9.190  33.253  1.00  0.130          H  
ATOM   2587 3HD1 LEU A 166     -43.531 -10.643  32.514  1.00  0.130          H  
ATOM   2588 1HD2 LEU A 166     -45.912 -11.070  30.632  1.00  0.130          H  
ATOM   2589 2HD2 LEU A 166     -45.200 -12.355  31.605  1.00  0.130          H  
ATOM   2590 3HD2 LEU A 166     -46.903 -11.976  31.781  1.00  0.130          H  
ATOM   2591  N   ILE A 167     -45.988  -8.071  34.871  1.00  0.080          N  
ATOM   2592  CA  ILE A 167     -46.814  -6.924  34.530  1.00  0.090          C  
ATOM   2593  C   ILE A 167     -46.622  -6.776  33.024  1.00  0.080          C  
ATOM   2594  O   ILE A 167     -45.500  -6.561  32.561  1.00  0.090          O  
ATOM   2595  CB  ILE A 167     -46.366  -5.637  35.238  1.00  0.120          C  
ATOM   2596  CG1 ILE A 167     -46.379  -5.814  36.784  1.00  0.120          C  
ATOM   2597  CG2 ILE A 167     -47.310  -4.499  34.845  1.00  0.120          C  
ATOM   2598  CD1 ILE A 167     -45.677  -4.687  37.574  1.00  0.120          C  
ATOM   2599  H   ILE A 167     -44.962  -7.992  34.899  1.00  0.100          H  
ATOM   2600  HA  ILE A 167     -47.862  -7.128  34.739  1.00  0.110          H  
ATOM   2601  HB  ILE A 167     -45.399  -5.399  34.932  1.00  0.150          H  
ATOM   2602 1HG1 ILE A 167     -47.398  -5.860  37.102  1.00  0.150          H  
ATOM   2603 2HG1 ILE A 167     -45.892  -6.762  37.041  1.00  0.150          H  
ATOM   2604 1HG2 ILE A 167     -46.989  -3.592  35.324  1.00  0.150          H  
ATOM   2605 2HG2 ILE A 167     -47.297  -4.357  33.767  1.00  0.150          H  
ATOM   2606 3HG2 ILE A 167     -48.330  -4.737  35.161  1.00  0.150          H  
ATOM   2607 1HD1 ILE A 167     -45.749  -4.900  38.634  1.00  0.150          H  
ATOM   2608 2HD1 ILE A 167     -44.629  -4.643  37.287  1.00  0.150          H  
ATOM   2609 3HD1 ILE A 167     -46.135  -3.731  37.380  1.00  0.150          H  
ATOM   2610  N   VAL A 168     -47.687  -6.951  32.267  1.00  0.090          N  
ATOM   2611  CA  VAL A 168     -47.592  -6.942  30.811  1.00  0.090          C  
ATOM   2612  C   VAL A 168     -48.622  -6.032  30.160  1.00  0.090          C  
ATOM   2613  O   VAL A 168     -49.791  -6.050  30.539  1.00  0.100          O  
ATOM   2614  CB  VAL A 168     -47.660  -8.412  30.292  1.00  0.130          C  
ATOM   2615  CG1 VAL A 168     -48.926  -9.112  30.799  1.00  0.130          C  
ATOM   2616  CG2 VAL A 168     -47.607  -8.463  28.753  1.00  0.130          C  
ATOM   2617  H   VAL A 168     -48.598  -7.086  32.719  1.00  0.110          H  
ATOM   2618  HA  VAL A 168     -46.609  -6.564  30.547  1.00  0.110          H  
ATOM   2619  HB  VAL A 168     -46.815  -8.929  30.668  1.00  0.150          H  
ATOM   2620 1HG1 VAL A 168     -48.939 -10.143  30.453  1.00  0.150          H  
ATOM   2621 2HG1 VAL A 168     -48.946  -9.104  31.890  1.00  0.150          H  
ATOM   2622 3HG1 VAL A 168     -49.789  -8.594  30.425  1.00  0.150          H  
ATOM   2623 1HG2 VAL A 168     -47.619  -9.500  28.422  1.00  0.150          H  
ATOM   2624 2HG2 VAL A 168     -48.464  -7.945  28.322  1.00  0.150          H  
ATOM   2625 3HG2 VAL A 168     -46.687  -7.988  28.416  1.00  0.150          H  
ATOM   2626  N   GLY A 169     -48.192  -5.254  29.171  1.00  0.100          N  
ATOM   2627  CA  GLY A 169     -49.141  -4.384  28.465  1.00  0.110          C  
ATOM   2628  C   GLY A 169     -48.481  -3.468  27.451  1.00  0.100          C  
ATOM   2629  O   GLY A 169     -47.268  -3.515  27.255  1.00  0.120          O  
ATOM   2630  H   GLY A 169     -47.192  -5.283  28.930  1.00  0.120          H  
ATOM   2631 1HA  GLY A 169     -49.886  -4.999  27.962  1.00  0.130          H  
ATOM   2632 2HA  GLY A 169     -49.676  -3.779  29.184  1.00  0.130          H  
ATOM   2633  N   ASP A 170     -49.269  -2.627  26.794  1.00  0.110          N  
ATOM   2634  CA  ASP A 170     -48.690  -1.761  25.775  1.00  0.120          C  
ATOM   2635  C   ASP A 170     -48.038  -0.528  26.408  1.00  0.110          C  
ATOM   2636  O   ASP A 170     -48.088  -0.313  27.632  1.00  0.120          O  
ATOM   2637  CB  ASP A 170     -49.774  -1.341  24.754  1.00  0.160          C  
ATOM   2638  CG  ASP A 170     -49.198  -1.007  23.316  1.00  0.160          C  
ATOM   2639  OD1 ASP A 170     -48.004  -0.873  23.232  1.00  0.160          O  
ATOM   2640  OD2 ASP A 170     -49.940  -0.930  22.347  1.00  0.160          O  
ATOM   2641  H   ASP A 170     -50.264  -2.617  26.984  1.00  0.130          H  
ATOM   2642  HA  ASP A 170     -47.920  -2.317  25.239  1.00  0.140          H  
ATOM   2643 1HB  ASP A 170     -50.505  -2.143  24.657  1.00  0.200          H  
ATOM   2644 2HB  ASP A 170     -50.298  -0.459  25.132  1.00  0.200          H  
ATOM   2645  N   ARG A 171     -47.468   0.314  25.561  1.00  0.110          N  
ATOM   2646  CA  ARG A 171     -46.817   1.545  25.977  1.00  0.110          C  
ATOM   2647  C   ARG A 171     -47.784   2.488  26.676  1.00  0.120          C  
ATOM   2648  O   ARG A 171     -48.911   2.687  26.224  1.00  0.120          O  
ATOM   2649  CB  ARG A 171     -46.224   2.273  24.780  1.00  0.150          C  
ATOM   2650  CG  ARG A 171     -45.044   1.582  24.107  1.00  0.150          C  
ATOM   2651  CD  ARG A 171     -44.517   2.387  22.974  1.00  0.150          C  
ATOM   2652  NE  ARG A 171     -43.400   1.726  22.296  1.00  0.150          N  
ATOM   2653  CZ  ARG A 171     -42.698   2.249  21.262  1.00  0.150          C  
ATOM   2654  NH1 ARG A 171     -42.993   3.450  20.789  1.00  0.150          N  
ATOM   2655  NH2 ARG A 171     -41.708   1.556  20.718  1.00  0.150          N  
ATOM   2656  H   ARG A 171     -47.462   0.043  24.577  1.00  0.130          H  
ATOM   2657  HA  ARG A 171     -46.015   1.289  26.669  1.00  0.130          H  
ATOM   2658 1HB  ARG A 171     -46.999   2.399  24.025  1.00  0.180          H  
ATOM   2659 2HB  ARG A 171     -45.900   3.267  25.085  1.00  0.180          H  
ATOM   2660 1HG  ARG A 171     -44.240   1.427  24.826  1.00  0.180          H  
ATOM   2661 2HG  ARG A 171     -45.364   0.612  23.714  1.00  0.180          H  
ATOM   2662 1HD  ARG A 171     -45.316   2.540  22.248  1.00  0.180          H  
ATOM   2663 2HD  ARG A 171     -44.171   3.349  23.350  1.00  0.180          H  
ATOM   2664  HE  ARG A 171     -43.140   0.777  22.628  1.00  0.180          H  
ATOM   2665 1HH1 ARG A 171     -43.745   3.985  21.195  1.00  0.180          H  
ATOM   2666 2HH1 ARG A 171     -42.466   3.834  20.018  1.00  0.180          H  
ATOM   2667 1HH2 ARG A 171     -41.472   0.633  21.073  1.00  0.180          H  
ATOM   2668 2HH2 ARG A 171     -41.184   1.940  19.949  1.00  0.180          H  
ATOM   2669  N   GLN A 172     -47.308   3.133  27.744  1.00  0.120          N  
ATOM   2670  CA  GLN A 172     -48.094   4.114  28.501  1.00  0.120          C  
ATOM   2671  C   GLN A 172     -49.412   3.556  29.044  1.00  0.120          C  
ATOM   2672  O   GLN A 172     -50.455   4.192  28.914  1.00  0.130          O  
ATOM   2673  CB  GLN A 172     -48.401   5.353  27.643  1.00  0.170          C  
ATOM   2674  CG  GLN A 172     -47.176   6.104  27.144  1.00  0.170          C  
ATOM   2675  CD  GLN A 172     -47.544   7.369  26.364  1.00  0.170          C  
ATOM   2676  OE1 GLN A 172     -48.463   8.105  26.739  1.00  0.170          O  
ATOM   2677  NE2 GLN A 172     -46.824   7.628  25.277  1.00  0.170          N  
ATOM   2678  H   GLN A 172     -46.371   2.917  28.051  1.00  0.140          H  
ATOM   2679  HA  GLN A 172     -47.497   4.435  29.354  1.00  0.140          H  
ATOM   2680 1HB  GLN A 172     -49.003   5.077  26.781  1.00  0.200          H  
ATOM   2681 2HB  GLN A 172     -48.994   6.054  28.230  1.00  0.200          H  
ATOM   2682 1HG  GLN A 172     -46.566   6.391  27.998  1.00  0.200          H  
ATOM   2683 2HG  GLN A 172     -46.613   5.450  26.483  1.00  0.200          H  
ATOM   2684 1HE2 GLN A 172     -47.020   8.443  24.729  1.00  0.200          H  
ATOM   2685 2HE2 GLN A 172     -46.086   7.012  25.004  1.00  0.200          H  
ATOM   2686  N   THR A 173     -49.355   2.376  29.672  1.00  0.110          N  
ATOM   2687  CA  THR A 173     -50.544   1.768  30.268  1.00  0.110          C  
ATOM   2688  C   THR A 173     -50.452   1.622  31.797  1.00  0.100          C  
ATOM   2689  O   THR A 173     -51.320   1.010  32.414  1.00  0.140          O  
ATOM   2690  CB  THR A 173     -50.871   0.403  29.626  1.00  0.150          C  
ATOM   2691  OG1 THR A 173     -49.766  -0.519  29.770  1.00  0.150          O  
ATOM   2692  CG2 THR A 173     -51.229   0.543  28.168  1.00  0.150          C  
ATOM   2693  H   THR A 173     -48.477   1.883  29.730  1.00  0.130          H  
ATOM   2694  HA  THR A 173     -51.392   2.422  30.062  1.00  0.130          H  
ATOM   2695  HB  THR A 173     -51.735  -0.009  30.136  1.00  0.180          H  
ATOM   2696  HG1 THR A 173     -49.089  -0.349  29.060  1.00  0.180          H  
ATOM   2697 1HG2 THR A 173     -51.485  -0.432  27.761  1.00  0.180          H  
ATOM   2698 2HG2 THR A 173     -52.071   1.212  28.077  1.00  0.180          H  
ATOM   2699 3HG2 THR A 173     -50.385   0.955  27.622  1.00  0.180          H  
ATOM   2700  N   GLY A 174     -49.418   2.222  32.413  1.00  0.090          N  
ATOM   2701  CA  GLY A 174     -49.236   2.180  33.874  1.00  0.090          C  
ATOM   2702  C   GLY A 174     -48.388   1.028  34.454  1.00  0.080          C  
ATOM   2703  O   GLY A 174     -48.387   0.823  35.673  1.00  0.090          O  
ATOM   2704  H   GLY A 174     -48.765   2.732  31.842  1.00  0.110          H  
ATOM   2705 1HA  GLY A 174     -48.798   3.127  34.190  1.00  0.110          H  
ATOM   2706 2HA  GLY A 174     -50.221   2.149  34.337  1.00  0.110          H  
ATOM   2707  N   LYS A 175     -47.676   0.272  33.612  1.00  0.090          N  
ATOM   2708  CA  LYS A 175     -46.881  -0.855  34.106  1.00  0.090          C  
ATOM   2709  C   LYS A 175     -45.774  -0.469  35.117  1.00  0.080          C  
ATOM   2710  O   LYS A 175     -45.505  -1.209  36.075  1.00  0.130          O  
ATOM   2711  CB  LYS A 175     -46.264  -1.542  32.879  1.00  0.130          C  
ATOM   2712  CG  LYS A 175     -45.195  -0.674  32.167  1.00  0.130          C  
ATOM   2713  CD  LYS A 175     -44.692  -1.242  30.854  1.00  0.130          C  
ATOM   2714  CE  LYS A 175     -43.544  -0.364  30.337  1.00  0.130          C  
ATOM   2715  NZ  LYS A 175     -42.961  -0.875  29.091  1.00  0.130          N  
ATOM   2716  H   LYS A 175     -47.673   0.468  32.622  1.00  0.110          H  
ATOM   2717  HA  LYS A 175     -47.567  -1.541  34.600  1.00  0.110          H  
ATOM   2718 1HB  LYS A 175     -45.786  -2.467  33.187  1.00  0.150          H  
ATOM   2719 2HB  LYS A 175     -47.048  -1.795  32.161  1.00  0.150          H  
ATOM   2720 1HG  LYS A 175     -45.582   0.326  31.985  1.00  0.150          H  
ATOM   2721 2HG  LYS A 175     -44.313  -0.596  32.803  1.00  0.150          H  
ATOM   2722 1HD  LYS A 175     -44.374  -2.260  30.941  1.00  0.150          H  
ATOM   2723 2HD  LYS A 175     -45.502  -1.211  30.119  1.00  0.150          H  
ATOM   2724 1HE  LYS A 175     -43.935   0.635  30.156  1.00  0.150          H  
ATOM   2725 2HE  LYS A 175     -42.758  -0.306  31.095  1.00  0.150          H  
ATOM   2726 1HZ  LYS A 175     -42.223  -0.264  28.784  1.00  0.150          H  
ATOM   2727 2HZ  LYS A 175     -42.554  -1.815  29.246  1.00  0.150          H  
ATOM   2728 3HZ  LYS A 175     -43.678  -0.925  28.389  1.00  0.150          H  
ATOM   2729  N   THR A 176     -45.172   0.709  34.919  1.00  0.080          N  
ATOM   2730  CA  THR A 176     -44.112   1.191  35.788  1.00  0.070          C  
ATOM   2731  C   THR A 176     -44.729   1.663  37.074  1.00  0.070          C  
ATOM   2732  O   THR A 176     -44.200   1.404  38.154  1.00  0.070          O  
ATOM   2733  CB  THR A 176     -43.264   2.311  35.144  1.00  0.100          C  
ATOM   2734  OG1 THR A 176     -42.618   1.816  33.952  1.00  0.100          O  
ATOM   2735  CG2 THR A 176     -42.200   2.846  36.118  1.00  0.100          C  
ATOM   2736  H   THR A 176     -45.434   1.267  34.122  1.00  0.100          H  
ATOM   2737  HA  THR A 176     -43.439   0.362  36.014  1.00  0.080          H  
ATOM   2738  HB  THR A 176     -43.922   3.130  34.864  1.00  0.120          H  
ATOM   2739  HG1 THR A 176     -41.927   1.128  34.198  1.00  0.120          H  
ATOM   2740 1HG2 THR A 176     -41.631   3.632  35.630  1.00  0.120          H  
ATOM   2741 2HG2 THR A 176     -42.673   3.250  37.006  1.00  0.120          H  
ATOM   2742 3HG2 THR A 176     -41.527   2.035  36.401  1.00  0.120          H  
ATOM   2743  N   ALA A 177     -45.862   2.360  36.963  1.00  0.090          N  
ATOM   2744  CA  ALA A 177     -46.526   2.890  38.136  1.00  0.100          C  
ATOM   2745  C   ALA A 177     -46.867   1.765  39.100  1.00  0.090          C  
ATOM   2746  O   ALA A 177     -46.643   1.908  40.296  1.00  0.100          O  
ATOM   2747  CB  ALA A 177     -47.775   3.644  37.747  1.00  0.140          C  
ATOM   2748  H   ALA A 177     -46.237   2.538  36.044  1.00  0.110          H  
ATOM   2749  HA  ALA A 177     -45.841   3.574  38.637  1.00  0.120          H  
ATOM   2750 1HB  ALA A 177     -48.218   4.039  38.645  1.00  0.160          H  
ATOM   2751 2HB  ALA A 177     -47.519   4.459  37.075  1.00  0.160          H  
ATOM   2752 3HB  ALA A 177     -48.474   2.970  37.254  1.00  0.160          H  
ATOM   2753  N   ILE A 178     -47.293   0.599  38.595  1.00  0.090          N  
ATOM   2754  CA  ILE A 178     -47.564  -0.495  39.521  1.00  0.090          C  
ATOM   2755  C   ILE A 178     -46.302  -0.873  40.271  1.00  0.070          C  
ATOM   2756  O   ILE A 178     -46.334  -1.030  41.498  1.00  0.070          O  
ATOM   2757  CB  ILE A 178     -48.123  -1.756  38.821  1.00  0.130          C  
ATOM   2758  CG1 ILE A 178     -49.538  -1.477  38.305  1.00  0.130          C  
ATOM   2759  CG2 ILE A 178     -48.072  -3.007  39.785  1.00  0.130          C  
ATOM   2760  CD1 ILE A 178     -50.072  -2.523  37.363  1.00  0.130          C  
ATOM   2761  H   ILE A 178     -47.493   0.523  37.591  1.00  0.110          H  
ATOM   2762  HA  ILE A 178     -48.301  -0.150  40.245  1.00  0.110          H  
ATOM   2763  HB  ILE A 178     -47.513  -1.955  37.941  1.00  0.150          H  
ATOM   2764 1HG1 ILE A 178     -50.212  -1.408  39.154  1.00  0.150          H  
ATOM   2765 2HG1 ILE A 178     -49.540  -0.517  37.783  1.00  0.150          H  
ATOM   2766 1HG2 ILE A 178     -48.440  -3.890  39.277  1.00  0.150          H  
ATOM   2767 2HG2 ILE A 178     -47.053  -3.208  40.106  1.00  0.150          H  
ATOM   2768 3HG2 ILE A 178     -48.682  -2.816  40.659  1.00  0.150          H  
ATOM   2769 1HD1 ILE A 178     -51.070  -2.231  37.062  1.00  0.150          H  
ATOM   2770 2HD1 ILE A 178     -49.427  -2.583  36.485  1.00  0.150          H  
ATOM   2771 3HD1 ILE A 178     -50.119  -3.489  37.835  1.00  0.150          H  
ATOM   2772  N   ALA A 179     -45.189  -1.049  39.555  1.00  0.060          N  
ATOM   2773  CA  ALA A 179     -43.960  -1.410  40.250  1.00  0.060          C  
ATOM   2774  C   ALA A 179     -43.520  -0.348  41.264  1.00  0.070          C  
ATOM   2775  O   ALA A 179     -43.110  -0.687  42.378  1.00  0.070          O  
ATOM   2776  CB  ALA A 179     -42.858  -1.634  39.259  1.00  0.080          C  
ATOM   2777  H   ALA A 179     -45.217  -0.949  38.530  1.00  0.070          H  
ATOM   2778  HA  ALA A 179     -44.143  -2.334  40.794  1.00  0.070          H  
ATOM   2779 1HB  ALA A 179     -41.981  -1.929  39.798  1.00  0.100          H  
ATOM   2780 2HB  ALA A 179     -43.162  -2.415  38.581  1.00  0.100          H  
ATOM   2781 3HB  ALA A 179     -42.664  -0.713  38.705  1.00  0.100          H  
ATOM   2782  N   ILE A 180     -43.645   0.932  40.918  1.00  0.070          N  
ATOM   2783  CA  ILE A 180     -43.206   1.974  41.840  1.00  0.080          C  
ATOM   2784  C   ILE A 180     -44.140   2.058  43.047  1.00  0.080          C  
ATOM   2785  O   ILE A 180     -43.658   2.218  44.170  1.00  0.090          O  
ATOM   2786  CB  ILE A 180     -42.996   3.336  41.142  1.00  0.110          C  
ATOM   2787  CG1 ILE A 180     -41.867   3.208  40.012  1.00  0.110          C  
ATOM   2788  CG2 ILE A 180     -42.607   4.424  42.177  1.00  0.110          C  
ATOM   2789  CD1 ILE A 180     -40.488   2.693  40.448  1.00  0.110          C  
ATOM   2790  H   ILE A 180     -43.989   1.166  39.980  1.00  0.080          H  
ATOM   2791  HA  ILE A 180     -42.243   1.681  42.239  1.00  0.100          H  
ATOM   2792  HB  ILE A 180     -43.923   3.626  40.641  1.00  0.130          H  
ATOM   2793 1HG1 ILE A 180     -42.229   2.544  39.241  1.00  0.130          H  
ATOM   2794 2HG1 ILE A 180     -41.723   4.200  39.577  1.00  0.130          H  
ATOM   2795 1HG2 ILE A 180     -42.470   5.383  41.668  1.00  0.130          H  
ATOM   2796 2HG2 ILE A 180     -43.396   4.524  42.911  1.00  0.130          H  
ATOM   2797 3HG2 ILE A 180     -41.687   4.154  42.681  1.00  0.130          H  
ATOM   2798 1HD1 ILE A 180     -39.833   2.675  39.578  1.00  0.130          H  
ATOM   2799 2HD1 ILE A 180     -40.061   3.338  41.208  1.00  0.130          H  
ATOM   2800 3HD1 ILE A 180     -40.568   1.694  40.834  1.00  0.130          H  
ATOM   2801  N   ASP A 181     -45.462   1.978  42.835  1.00  0.080          N  
ATOM   2802  CA  ASP A 181     -46.421   1.999  43.936  1.00  0.080          C  
ATOM   2803  C   ASP A 181     -46.132   0.839  44.891  1.00  0.070          C  
ATOM   2804  O   ASP A 181     -46.167   1.016  46.115  1.00  0.080          O  
ATOM   2805  CB  ASP A 181     -47.856   1.831  43.408  1.00  0.110          C  
ATOM   2806  CG  ASP A 181     -48.504   3.051  42.679  1.00  0.110          C  
ATOM   2807  OD1 ASP A 181     -48.035   4.155  42.824  1.00  0.110          O  
ATOM   2808  OD2 ASP A 181     -49.479   2.847  41.983  1.00  0.110          O  
ATOM   2809  H   ASP A 181     -45.812   1.891  41.881  1.00  0.100          H  
ATOM   2810  HA  ASP A 181     -46.329   2.940  44.474  1.00  0.100          H  
ATOM   2811 1HB  ASP A 181     -47.827   1.020  42.691  1.00  0.130          H  
ATOM   2812 2HB  ASP A 181     -48.509   1.516  44.225  1.00  0.130          H  
ATOM   2813  N   THR A 182     -45.783  -0.332  44.324  1.00  0.070          N  
ATOM   2814  CA  THR A 182     -45.465  -1.520  45.104  1.00  0.070          C  
ATOM   2815  C   THR A 182     -44.252  -1.223  45.983  1.00  0.070          C  
ATOM   2816  O   THR A 182     -44.231  -1.575  47.160  1.00  0.080          O  
ATOM   2817  CB  THR A 182     -45.172  -2.740  44.193  1.00  0.100          C  
ATOM   2818  OG1 THR A 182     -46.328  -3.031  43.383  1.00  0.100          O  
ATOM   2819  CG2 THR A 182     -44.852  -3.969  45.062  1.00  0.100          C  
ATOM   2820  H   THR A 182     -45.804  -0.417  43.306  1.00  0.080          H  
ATOM   2821  HA  THR A 182     -46.312  -1.753  45.746  1.00  0.080          H  
ATOM   2822  HB  THR A 182     -44.328  -2.527  43.548  1.00  0.120          H  
ATOM   2823  HG1 THR A 182     -46.465  -2.281  42.756  1.00  0.120          H  
ATOM   2824 1HG2 THR A 182     -44.650  -4.825  44.430  1.00  0.120          H  
ATOM   2825 2HG2 THR A 182     -43.989  -3.763  45.676  1.00  0.120          H  
ATOM   2826 3HG2 THR A 182     -45.683  -4.193  45.704  1.00  0.120          H  
ATOM   2827  N   ILE A 183     -43.225  -0.587  45.409  1.00  0.070          N  
ATOM   2828  CA  ILE A 183     -42.031  -0.223  46.167  1.00  0.080          C  
ATOM   2829  C   ILE A 183     -42.346   0.787  47.279  1.00  0.080          C  
ATOM   2830  O   ILE A 183     -41.890   0.626  48.410  1.00  0.080          O  
ATOM   2831  CB  ILE A 183     -40.914   0.328  45.249  1.00  0.110          C  
ATOM   2832  CG1 ILE A 183     -40.382  -0.830  44.339  1.00  0.110          C  
ATOM   2833  CG2 ILE A 183     -39.787   0.946  46.099  1.00  0.110          C  
ATOM   2834  CD1 ILE A 183     -39.465  -0.395  43.187  1.00  0.110          C  
ATOM   2835  H   ILE A 183     -43.272  -0.401  44.401  1.00  0.080          H  
ATOM   2836  HA  ILE A 183     -41.647  -1.124  46.637  1.00  0.100          H  
ATOM   2837  HB  ILE A 183     -41.329   1.092  44.592  1.00  0.130          H  
ATOM   2838 1HG1 ILE A 183     -39.858  -1.526  44.953  1.00  0.130          H  
ATOM   2839 2HG1 ILE A 183     -41.237  -1.345  43.908  1.00  0.130          H  
ATOM   2840 1HG2 ILE A 183     -39.015   1.332  45.449  1.00  0.130          H  
ATOM   2841 2HG2 ILE A 183     -40.164   1.764  46.706  1.00  0.130          H  
ATOM   2842 3HG2 ILE A 183     -39.367   0.190  46.751  1.00  0.130          H  
ATOM   2843 1HD1 ILE A 183     -39.163  -1.273  42.618  1.00  0.130          H  
ATOM   2844 2HD1 ILE A 183     -40.006   0.284  42.542  1.00  0.130          H  
ATOM   2845 3HD1 ILE A 183     -38.579   0.098  43.570  1.00  0.130          H  
ATOM   2846  N   ILE A 184     -43.139   1.819  46.983  1.00  0.090          N  
ATOM   2847  CA  ILE A 184     -43.488   2.846  47.973  1.00  0.100          C  
ATOM   2848  C   ILE A 184     -44.181   2.201  49.168  1.00  0.100          C  
ATOM   2849  O   ILE A 184     -43.889   2.516  50.327  1.00  0.110          O  
ATOM   2850  CB  ILE A 184     -44.399   3.936  47.361  1.00  0.140          C  
ATOM   2851  CG1 ILE A 184     -43.594   4.760  46.323  1.00  0.140          C  
ATOM   2852  CG2 ILE A 184     -44.955   4.865  48.489  1.00  0.140          C  
ATOM   2853  CD1 ILE A 184     -44.453   5.636  45.420  1.00  0.140          C  
ATOM   2854  H   ILE A 184     -43.478   1.908  46.020  1.00  0.110          H  
ATOM   2855  HA  ILE A 184     -42.576   3.315  48.318  1.00  0.120          H  
ATOM   2856  HB  ILE A 184     -45.229   3.459  46.835  1.00  0.160          H  
ATOM   2857 1HG1 ILE A 184     -42.892   5.401  46.860  1.00  0.160          H  
ATOM   2858 2HG1 ILE A 184     -43.022   4.079  45.700  1.00  0.160          H  
ATOM   2859 1HG2 ILE A 184     -45.599   5.628  48.069  1.00  0.160          H  
ATOM   2860 2HG2 ILE A 184     -45.532   4.291  49.207  1.00  0.160          H  
ATOM   2861 3HG2 ILE A 184     -44.118   5.343  49.006  1.00  0.160          H  
ATOM   2862 1HD1 ILE A 184     -43.808   6.174  44.727  1.00  0.160          H  
ATOM   2863 2HD1 ILE A 184     -45.141   5.007  44.854  1.00  0.160          H  
ATOM   2864 3HD1 ILE A 184     -45.022   6.348  46.001  1.00  0.160          H  
ATOM   2865  N   ASN A 185     -45.089   1.281  48.880  1.00  0.090          N  
ATOM   2866  CA  ASN A 185     -45.861   0.554  49.869  1.00  0.100          C  
ATOM   2867  C   ASN A 185     -45.009  -0.300  50.819  1.00  0.120          C  
ATOM   2868  O   ASN A 185     -45.522  -0.771  51.833  1.00  0.240          O  
ATOM   2869  CB  ASN A 185     -46.886  -0.334  49.194  1.00  0.140          C  
ATOM   2870  CG  ASN A 185     -47.971  -0.781  50.123  1.00  0.140          C  
ATOM   2871  OD1 ASN A 185     -48.694   0.059  50.672  1.00  0.140          O  
ATOM   2872  ND2 ASN A 185     -48.120  -2.050  50.327  1.00  0.140          N  
ATOM   2873  H   ASN A 185     -45.299   1.095  47.892  1.00  0.110          H  
ATOM   2874  HA  ASN A 185     -46.392   1.284  50.480  1.00  0.120          H  
ATOM   2875 1HB  ASN A 185     -47.335   0.199  48.356  1.00  0.160          H  
ATOM   2876 2HB  ASN A 185     -46.389  -1.216  48.782  1.00  0.160          H  
ATOM   2877 1HD2 ASN A 185     -48.866  -2.354  50.924  1.00  0.160          H  
ATOM   2878 2HD2 ASN A 185     -47.515  -2.733  49.879  1.00  0.160          H  
ATOM   2879  N   GLN A 186     -43.718  -0.532  50.517  1.00  0.080          N  
ATOM   2880  CA  GLN A 186     -42.927  -1.376  51.398  1.00  0.100          C  
ATOM   2881  C   GLN A 186     -42.318  -0.585  52.543  1.00  0.120          C  
ATOM   2882  O   GLN A 186     -41.499  -1.109  53.312  1.00  0.130          O  
ATOM   2883  CB  GLN A 186     -41.811  -2.129  50.663  1.00  0.130          C  
ATOM   2884  CG  GLN A 186     -42.298  -3.001  49.544  1.00  0.130          C  
ATOM   2885  CD  GLN A 186     -43.459  -3.861  49.933  1.00  0.130          C  
ATOM   2886  OE1 GLN A 186     -43.439  -4.644  50.894  1.00  0.130          O  
ATOM   2887  NE2 GLN A 186     -44.521  -3.673  49.161  1.00  0.130          N  
ATOM   2888  H   GLN A 186     -43.280  -0.114  49.693  1.00  0.100          H  
ATOM   2889  HA  GLN A 186     -43.591  -2.113  51.836  1.00  0.120          H  
ATOM   2890 1HB  GLN A 186     -41.135  -1.408  50.223  1.00  0.160          H  
ATOM   2891 2HB  GLN A 186     -41.240  -2.725  51.364  1.00  0.160          H  
ATOM   2892 1HG  GLN A 186     -42.588  -2.368  48.725  1.00  0.160          H  
ATOM   2893 2HG  GLN A 186     -41.486  -3.657  49.235  1.00  0.160          H  
ATOM   2894 1HE2 GLN A 186     -45.402  -4.163  49.306  1.00  0.160          H  
ATOM   2895 2HE2 GLN A 186     -44.478  -2.971  48.412  1.00  0.160          H  
ATOM   2896  N   LYS A 187     -42.624   0.702  52.631  1.00  0.150          N  
ATOM   2897  CA  LYS A 187     -42.106   1.453  53.747  1.00  0.210          C  
ATOM   2898  C   LYS A 187     -42.506   0.738  55.033  1.00  0.230          C  
ATOM   2899  O   LYS A 187     -43.678   0.427  55.243  1.00  0.250          O  
ATOM   2900  CB  LYS A 187     -42.662   2.878  53.722  1.00  0.270          C  
ATOM   2901  CG  LYS A 187     -42.175   3.771  54.851  1.00  0.270          C  
ATOM   2902  CD  LYS A 187     -42.738   5.182  54.744  1.00  0.270          C  
ATOM   2903  CE  LYS A 187     -42.252   6.069  55.901  1.00  0.270          C  
ATOM   2904  NZ  LYS A 187     -42.917   5.724  57.233  1.00  0.270          N  
ATOM   2905  H   LYS A 187     -43.232   1.151  51.938  1.00  0.180          H  
ATOM   2906  HA  LYS A 187     -41.021   1.481  53.693  1.00  0.250          H  
ATOM   2907 1HB  LYS A 187     -42.392   3.350  52.770  1.00  0.320          H  
ATOM   2908 2HB  LYS A 187     -43.751   2.839  53.766  1.00  0.320          H  
ATOM   2909 1HG  LYS A 187     -42.498   3.347  55.787  1.00  0.320          H  
ATOM   2910 2HG  LYS A 187     -41.086   3.811  54.844  1.00  0.320          H  
ATOM   2911 1HD  LYS A 187     -42.419   5.630  53.797  1.00  0.320          H  
ATOM   2912 2HD  LYS A 187     -43.827   5.140  54.759  1.00  0.320          H  
ATOM   2913 1HE  LYS A 187     -41.173   5.946  56.004  1.00  0.320          H  
ATOM   2914 2HE  LYS A 187     -42.463   7.110  55.659  1.00  0.320          H  
ATOM   2915 1HZ  LYS A 187     -42.561   6.333  57.949  1.00  0.320          H  
ATOM   2916 2HZ  LYS A 187     -43.910   5.850  57.155  1.00  0.320          H  
ATOM   2917 3HZ  LYS A 187     -42.740   4.737  57.526  1.00  0.320          H  
ATOM   2918  N   ASP A 188     -41.522   0.481  55.894  1.00  0.260          N  
ATOM   2919  CA  ASP A 188     -41.685  -0.177  57.196  1.00  0.320          C  
ATOM   2920  C   ASP A 188     -42.175  -1.647  57.153  1.00  0.310          C  
ATOM   2921  O   ASP A 188     -42.515  -2.212  58.194  1.00  0.400          O  
ATOM   2922  CB  ASP A 188     -42.618   0.663  58.075  1.00  0.420          C  
ATOM   2923  CG  ASP A 188     -42.073   2.099  58.276  1.00  0.420          C  
ATOM   2924  OD1 ASP A 188     -40.888   2.262  58.469  1.00  0.420          O  
ATOM   2925  OD2 ASP A 188     -42.859   3.036  58.191  1.00  0.420          O  
ATOM   2926  H   ASP A 188     -40.590   0.770  55.637  1.00  0.310          H  
ATOM   2927  HA  ASP A 188     -40.708  -0.179  57.678  1.00  0.380          H  
ATOM   2928 1HB  ASP A 188     -43.616   0.709  57.644  1.00  0.510          H  
ATOM   2929 2HB  ASP A 188     -42.713   0.190  59.053  1.00  0.510          H  
ATOM   2930  N   LYS A 189     -42.152  -2.293  55.973  1.00  0.240          N  
ATOM   2931  CA  LYS A 189     -42.544  -3.709  55.838  1.00  0.270          C  
ATOM   2932  C   LYS A 189     -41.369  -4.697  55.889  1.00  0.230          C  
ATOM   2933  O   LYS A 189     -41.563  -5.904  55.750  1.00  0.220          O  
ATOM   2934  CB  LYS A 189     -43.307  -3.949  54.529  1.00  0.370          C  
ATOM   2935  CG  LYS A 189     -44.623  -3.178  54.352  1.00  0.370          C  
ATOM   2936  CD  LYS A 189     -45.679  -3.593  55.368  1.00  0.370          C  
ATOM   2937  CE  LYS A 189     -47.035  -2.967  55.052  1.00  0.370          C  
ATOM   2938  NZ  LYS A 189     -48.057  -3.336  56.075  1.00  0.370          N  
ATOM   2939  H   LYS A 189     -41.887  -1.773  55.128  1.00  0.290          H  
ATOM   2940  HA  LYS A 189     -43.196  -3.957  56.673  1.00  0.320          H  
ATOM   2941 1HB  LYS A 189     -42.661  -3.684  53.687  1.00  0.440          H  
ATOM   2942 2HB  LYS A 189     -43.532  -5.010  54.431  1.00  0.440          H  
ATOM   2943 1HG  LYS A 189     -44.428  -2.105  54.462  1.00  0.440          H  
ATOM   2944 2HG  LYS A 189     -45.011  -3.352  53.346  1.00  0.440          H  
ATOM   2945 1HD  LYS A 189     -45.776  -4.679  55.377  1.00  0.440          H  
ATOM   2946 2HD  LYS A 189     -45.378  -3.258  56.360  1.00  0.440          H  
ATOM   2947 1HE  LYS A 189     -46.934  -1.883  55.021  1.00  0.440          H  
ATOM   2948 2HE  LYS A 189     -47.374  -3.320  54.074  1.00  0.440          H  
ATOM   2949 1HZ  LYS A 189     -48.948  -2.913  55.842  1.00  0.440          H  
ATOM   2950 2HZ  LYS A 189     -48.162  -4.350  56.106  1.00  0.440          H  
ATOM   2951 3HZ  LYS A 189     -47.762  -3.007  56.980  1.00  0.440          H  
ATOM   2952  N   ASP A 190     -40.159  -4.181  56.085  1.00  0.210          N  
ATOM   2953  CA  ASP A 190     -38.903  -4.953  56.097  1.00  0.190          C  
ATOM   2954  C   ASP A 190     -38.644  -5.705  54.780  1.00  0.160          C  
ATOM   2955  O   ASP A 190     -38.148  -6.832  54.777  1.00  0.170          O  
ATOM   2956  CB  ASP A 190     -38.884  -5.977  57.252  1.00  0.270          C  
ATOM   2957  CG  ASP A 190     -37.439  -6.452  57.631  1.00  0.270          C  
ATOM   2958  OD1 ASP A 190     -36.513  -5.657  57.538  1.00  0.270          O  
ATOM   2959  OD2 ASP A 190     -37.234  -7.607  58.006  1.00  0.270          O  
ATOM   2960  H   ASP A 190     -40.114  -3.178  56.205  1.00  0.250          H  
ATOM   2961  HA  ASP A 190     -38.080  -4.254  56.248  1.00  0.230          H  
ATOM   2962 1HB  ASP A 190     -39.357  -5.542  58.132  1.00  0.330          H  
ATOM   2963 2HB  ASP A 190     -39.471  -6.854  56.966  1.00  0.330          H  
ATOM   2964  N   VAL A 191     -38.938  -5.053  53.655  1.00  0.140          N  
ATOM   2965  CA  VAL A 191     -38.681  -5.613  52.339  1.00  0.130          C  
ATOM   2966  C   VAL A 191     -37.779  -4.661  51.567  1.00  0.130          C  
ATOM   2967  O   VAL A 191     -38.115  -3.491  51.390  1.00  0.140          O  
ATOM   2968  CB  VAL A 191     -39.999  -5.839  51.559  1.00  0.190          C  
ATOM   2969  CG1 VAL A 191     -39.709  -6.403  50.144  1.00  0.190          C  
ATOM   2970  CG2 VAL A 191     -40.892  -6.781  52.348  1.00  0.190          C  
ATOM   2971  H   VAL A 191     -39.347  -4.135  53.715  1.00  0.170          H  
ATOM   2972  HA  VAL A 191     -38.176  -6.566  52.458  1.00  0.160          H  
ATOM   2973  HB  VAL A 191     -40.505  -4.896  51.433  1.00  0.220          H  
ATOM   2974 1HG1 VAL A 191     -40.636  -6.544  49.610  1.00  0.220          H  
ATOM   2975 2HG1 VAL A 191     -39.091  -5.709  49.586  1.00  0.220          H  
ATOM   2976 3HG1 VAL A 191     -39.194  -7.356  50.229  1.00  0.220          H  
ATOM   2977 1HG2 VAL A 191     -41.824  -6.926  51.815  1.00  0.220          H  
ATOM   2978 2HG2 VAL A 191     -40.395  -7.729  52.478  1.00  0.220          H  
ATOM   2979 3HG2 VAL A 191     -41.104  -6.354  53.318  1.00  0.220          H  
ATOM   2980  N   TYR A 192     -36.651  -5.163  51.102  1.00  0.140          N  
ATOM   2981  CA  TYR A 192     -35.720  -4.333  50.347  1.00  0.140          C  
ATOM   2982  C   TYR A 192     -36.231  -4.300  48.936  1.00  0.120          C  
ATOM   2983  O   TYR A 192     -36.903  -5.242  48.526  1.00  0.140          O  
ATOM   2984  CB  TYR A 192     -34.312  -4.914  50.343  1.00  0.200          C  
ATOM   2985  CG  TYR A 192     -33.659  -4.947  51.662  1.00  0.200          C  
ATOM   2986  CD1 TYR A 192     -33.474  -6.161  52.291  1.00  0.200          C  
ATOM   2987  CD2 TYR A 192     -33.252  -3.785  52.263  1.00  0.200          C  
ATOM   2988  CE1 TYR A 192     -32.860  -6.206  53.510  1.00  0.200          C  
ATOM   2989  CE2 TYR A 192     -32.643  -3.834  53.488  1.00  0.200          C  
ATOM   2990  CZ  TYR A 192     -32.441  -5.038  54.110  1.00  0.200          C  
ATOM   2991  OH  TYR A 192     -31.818  -5.084  55.336  1.00  0.200          O  
ATOM   2992  H   TYR A 192     -36.452  -6.153  51.280  1.00  0.170          H  
ATOM   2993  HA  TYR A 192     -35.717  -3.315  50.742  1.00  0.170          H  
ATOM   2994 1HB  TYR A 192     -34.341  -5.924  49.963  1.00  0.240          H  
ATOM   2995 2HB  TYR A 192     -33.684  -4.330  49.670  1.00  0.240          H  
ATOM   2996  HD1 TYR A 192     -33.805  -7.084  51.811  1.00  0.240          H  
ATOM   2997  HD2 TYR A 192     -33.412  -2.827  51.768  1.00  0.240          H  
ATOM   2998  HE1 TYR A 192     -32.700  -7.153  53.998  1.00  0.240          H  
ATOM   2999  HE2 TYR A 192     -32.317  -2.914  53.969  1.00  0.240          H  
ATOM   3000  HH  TYR A 192     -31.496  -4.206  55.566  1.00  0.240          H  
ATOM   3001  N   CYS A 193     -35.976  -3.244  48.185  1.00  0.110          N  
ATOM   3002  CA  CYS A 193     -36.415  -3.327  46.791  1.00  0.110          C  
ATOM   3003  C   CYS A 193     -35.292  -3.009  45.818  1.00  0.110          C  
ATOM   3004  O   CYS A 193     -34.497  -2.107  46.058  1.00  0.210          O  
ATOM   3005  CB  CYS A 193     -37.599  -2.414  46.515  1.00  0.150          C  
ATOM   3006  SG  CYS A 193     -39.027  -2.699  47.613  1.00  0.150          S  
ATOM   3007  H   CYS A 193     -35.460  -2.451  48.586  1.00  0.130          H  
ATOM   3008  HA  CYS A 193     -36.739  -4.339  46.593  1.00  0.130          H  
ATOM   3009 1HB  CYS A 193     -37.313  -1.410  46.557  1.00  0.180          H  
ATOM   3010 2HB  CYS A 193     -37.927  -2.603  45.494  1.00  0.180          H  
ATOM   3011  HG  CYS A 193     -38.292  -3.001  48.689  1.00  0.180          H  
ATOM   3012  N   VAL A 194     -35.251  -3.734  44.715  1.00  0.080          N  
ATOM   3013  CA  VAL A 194     -34.283  -3.508  43.659  1.00  0.080          C  
ATOM   3014  C   VAL A 194     -35.022  -3.152  42.371  1.00  0.070          C  
ATOM   3015  O   VAL A 194     -35.777  -3.964  41.837  1.00  0.100          O  
ATOM   3016  CB  VAL A 194     -33.435  -4.797  43.433  1.00  0.110          C  
ATOM   3017  CG1 VAL A 194     -32.419  -4.583  42.300  1.00  0.110          C  
ATOM   3018  CG2 VAL A 194     -32.722  -5.211  44.741  1.00  0.110          C  
ATOM   3019  H   VAL A 194     -35.937  -4.475  44.608  1.00  0.100          H  
ATOM   3020  HA  VAL A 194     -33.630  -2.683  43.938  1.00  0.100          H  
ATOM   3021  HB  VAL A 194     -34.093  -5.596  43.138  1.00  0.130          H  
ATOM   3022 1HG1 VAL A 194     -31.857  -5.504  42.150  1.00  0.130          H  
ATOM   3023 2HG1 VAL A 194     -32.936  -4.323  41.383  1.00  0.130          H  
ATOM   3024 3HG1 VAL A 194     -31.738  -3.788  42.561  1.00  0.130          H  
ATOM   3025 1HG2 VAL A 194     -32.150  -6.123  44.575  1.00  0.130          H  
ATOM   3026 2HG2 VAL A 194     -32.053  -4.417  45.056  1.00  0.130          H  
ATOM   3027 3HG2 VAL A 194     -33.460  -5.385  45.516  1.00  0.130          H  
ATOM   3028  N   TYR A 195     -34.779  -1.965  41.841  1.00  0.080          N  
ATOM   3029  CA  TYR A 195     -35.439  -1.577  40.604  1.00  0.070          C  
ATOM   3030  C   TYR A 195     -34.401  -1.626  39.507  1.00  0.080          C  
ATOM   3031  O   TYR A 195     -33.382  -0.936  39.591  1.00  0.080          O  
ATOM   3032  CB  TYR A 195     -36.056  -0.181  40.711  1.00  0.100          C  
ATOM   3033  CG  TYR A 195     -36.803   0.258  39.462  1.00  0.100          C  
ATOM   3034  CD1 TYR A 195     -38.113  -0.166  39.243  1.00  0.100          C  
ATOM   3035  CD2 TYR A 195     -36.175   1.071  38.531  1.00  0.100          C  
ATOM   3036  CE1 TYR A 195     -38.783   0.231  38.100  1.00  0.100          C  
ATOM   3037  CE2 TYR A 195     -36.841   1.462  37.402  1.00  0.100          C  
ATOM   3038  CZ  TYR A 195     -38.137   1.045  37.181  1.00  0.100          C  
ATOM   3039  OH  TYR A 195     -38.789   1.470  36.045  1.00  0.100          O  
ATOM   3040  H   TYR A 195     -34.129  -1.332  42.318  1.00  0.100          H  
ATOM   3041  HA  TYR A 195     -36.214  -2.297  40.360  1.00  0.080          H  
ATOM   3042 1HB  TYR A 195     -36.746  -0.150  41.553  1.00  0.120          H  
ATOM   3043 2HB  TYR A 195     -35.274   0.537  40.904  1.00  0.120          H  
ATOM   3044  HD1 TYR A 195     -38.611  -0.802  39.973  1.00  0.120          H  
ATOM   3045  HD2 TYR A 195     -35.156   1.399  38.694  1.00  0.120          H  
ATOM   3046  HE1 TYR A 195     -39.811  -0.087  37.920  1.00  0.120          H  
ATOM   3047  HE2 TYR A 195     -36.347   2.104  36.669  1.00  0.120          H  
ATOM   3048  HH  TYR A 195     -39.595   0.927  35.868  1.00  0.120          H  
ATOM   3049  N   VAL A 196     -34.636  -2.437  38.486  1.00  0.080          N  
ATOM   3050  CA  VAL A 196     -33.654  -2.554  37.432  1.00  0.080          C  
ATOM   3051  C   VAL A 196     -34.203  -1.872  36.166  1.00  0.080          C  
ATOM   3052  O   VAL A 196     -35.242  -2.280  35.635  1.00  0.080          O  
ATOM   3053  CB  VAL A 196     -33.364  -4.051  37.162  1.00  0.110          C  
ATOM   3054  CG1 VAL A 196     -32.327  -4.176  36.132  1.00  0.110          C  
ATOM   3055  CG2 VAL A 196     -32.968  -4.779  38.445  1.00  0.110          C  
ATOM   3056  H   VAL A 196     -35.481  -3.014  38.453  1.00  0.100          H  
ATOM   3057  HA  VAL A 196     -32.736  -2.053  37.729  1.00  0.100          H  
ATOM   3058  HB  VAL A 196     -34.259  -4.506  36.763  1.00  0.130          H  
ATOM   3059 1HG1 VAL A 196     -32.149  -5.199  35.910  1.00  0.130          H  
ATOM   3060 2HG1 VAL A 196     -32.629  -3.676  35.251  1.00  0.130          H  
ATOM   3061 3HG1 VAL A 196     -31.415  -3.723  36.505  1.00  0.130          H  
ATOM   3062 1HG2 VAL A 196     -32.794  -5.825  38.218  1.00  0.130          H  
ATOM   3063 2HG2 VAL A 196     -32.069  -4.339  38.856  1.00  0.130          H  
ATOM   3064 3HG2 VAL A 196     -33.781  -4.698  39.168  1.00  0.130          H  
ATOM   3065  N   ALA A 197     -33.493  -0.831  35.709  1.00  0.090          N  
ATOM   3066  CA  ALA A 197     -33.823  -0.001  34.542  1.00  0.090          C  
ATOM   3067  C   ALA A 197     -33.103  -0.535  33.301  1.00  0.100          C  
ATOM   3068  O   ALA A 197     -31.889  -0.353  33.138  1.00  0.130          O  
ATOM   3069  CB  ALA A 197     -33.434   1.450  34.803  1.00  0.130          C  
ATOM   3070  H   ALA A 197     -32.642  -0.605  36.219  1.00  0.110          H  
ATOM   3071  HA  ALA A 197     -34.899  -0.061  34.362  1.00  0.110          H  
ATOM   3072 1HB  ALA A 197     -33.685   2.049  33.941  1.00  0.150          H  
ATOM   3073 2HB  ALA A 197     -33.975   1.816  35.673  1.00  0.150          H  
ATOM   3074 3HB  ALA A 197     -32.378   1.524  34.987  1.00  0.150          H  
ATOM   3075  N   ILE A 198     -33.849  -1.207  32.430  1.00  0.080          N  
ATOM   3076  CA  ILE A 198     -33.284  -1.899  31.286  1.00  0.080          C  
ATOM   3077  C   ILE A 198     -33.771  -1.241  29.994  1.00  0.080          C  
ATOM   3078  O   ILE A 198     -34.952  -1.363  29.636  1.00  0.080          O  
ATOM   3079  CB  ILE A 198     -33.785  -3.368  31.302  1.00  0.110          C  
ATOM   3080  CG1 ILE A 198     -33.454  -4.020  32.658  1.00  0.110          C  
ATOM   3081  CG2 ILE A 198     -33.142  -4.152  30.186  1.00  0.110          C  
ATOM   3082  CD1 ILE A 198     -34.099  -5.380  32.915  1.00  0.110          C  
ATOM   3083  H   ILE A 198     -34.849  -1.269  32.603  1.00  0.100          H  
ATOM   3084  HA  ILE A 198     -32.194  -1.853  31.326  1.00  0.100          H  
ATOM   3085  HB  ILE A 198     -34.837  -3.392  31.168  1.00  0.130          H  
ATOM   3086 1HG1 ILE A 198     -32.374  -4.111  32.754  1.00  0.130          H  
ATOM   3087 2HG1 ILE A 198     -33.821  -3.361  33.431  1.00  0.130          H  
ATOM   3088 1HG2 ILE A 198     -33.500  -5.128  30.205  1.00  0.130          H  
ATOM   3089 2HG2 ILE A 198     -33.390  -3.705  29.222  1.00  0.130          H  
ATOM   3090 3HG2 ILE A 198     -32.062  -4.158  30.332  1.00  0.130          H  
ATOM   3091 1HD1 ILE A 198     -33.824  -5.717  33.912  1.00  0.130          H  
ATOM   3092 2HD1 ILE A 198     -35.188  -5.283  32.853  1.00  0.130          H  
ATOM   3093 3HD1 ILE A 198     -33.757  -6.104  32.190  1.00  0.130          H  
ATOM   3094  N   GLY A 199     -32.870  -0.522  29.312  1.00  0.100          N  
ATOM   3095  CA  GLY A 199     -33.174   0.162  28.053  1.00  0.110          C  
ATOM   3096  C   GLY A 199     -33.968   1.478  28.184  1.00  0.100          C  
ATOM   3097  O   GLY A 199     -34.461   2.026  27.183  1.00  0.130          O  
ATOM   3098  H   GLY A 199     -31.912  -0.458  29.679  1.00  0.120          H  
ATOM   3099 1HA  GLY A 199     -32.228   0.375  27.553  1.00  0.130          H  
ATOM   3100 2HA  GLY A 199     -33.694  -0.531  27.411  1.00  0.130          H  
ATOM   3101  N   GLN A 200     -34.091   1.977  29.408  1.00  0.090          N  
ATOM   3102  CA  GLN A 200     -34.831   3.197  29.726  1.00  0.100          C  
ATOM   3103  C   GLN A 200     -34.039   4.450  29.392  1.00  0.110          C  
ATOM   3104  O   GLN A 200     -32.832   4.387  29.192  1.00  0.120          O  
ATOM   3105  CB  GLN A 200     -35.205   3.251  31.211  1.00  0.140          C  
ATOM   3106  CG  GLN A 200     -36.189   2.187  31.673  1.00  0.140          C  
ATOM   3107  CD  GLN A 200     -36.624   2.410  33.107  1.00  0.140          C  
ATOM   3108  OE1 GLN A 200     -35.975   3.154  33.849  1.00  0.140          O  
ATOM   3109  NE2 GLN A 200     -37.708   1.793  33.498  1.00  0.140          N  
ATOM   3110  H   GLN A 200     -33.655   1.454  30.155  1.00  0.110          H  
ATOM   3111  HA  GLN A 200     -35.745   3.212  29.135  1.00  0.120          H  
ATOM   3112 1HB  GLN A 200     -34.299   3.141  31.805  1.00  0.160          H  
ATOM   3113 2HB  GLN A 200     -35.622   4.230  31.448  1.00  0.160          H  
ATOM   3114 1HG  GLN A 200     -37.073   2.212  31.039  1.00  0.160          H  
ATOM   3115 2HG  GLN A 200     -35.716   1.202  31.610  1.00  0.160          H  
ATOM   3116 1HE2 GLN A 200     -38.044   1.893  34.443  1.00  0.160          H  
ATOM   3117 2HE2 GLN A 200     -38.244   1.168  32.873  1.00  0.160          H  
ATOM   3118  N   LYS A 201     -34.718   5.584  29.278  1.00  0.120          N  
ATOM   3119  CA  LYS A 201     -34.012   6.845  29.085  1.00  0.130          C  
ATOM   3120  C   LYS A 201     -33.474   7.323  30.434  1.00  0.110          C  
ATOM   3121  O   LYS A 201     -34.133   7.150  31.465  1.00  0.100          O  
ATOM   3122  CB  LYS A 201     -34.933   7.888  28.457  1.00  0.180          C  
ATOM   3123  CG  LYS A 201     -35.359   7.555  27.028  1.00  0.180          C  
ATOM   3124  CD  LYS A 201     -36.254   8.646  26.442  1.00  0.180          C  
ATOM   3125  CE  LYS A 201     -36.681   8.315  25.013  1.00  0.180          C  
ATOM   3126  NZ  LYS A 201     -37.567   9.369  24.438  1.00  0.180          N  
ATOM   3127  H   LYS A 201     -35.725   5.567  29.365  1.00  0.140          H  
ATOM   3128  HA  LYS A 201     -33.163   6.678  28.420  1.00  0.160          H  
ATOM   3129 1HB  LYS A 201     -35.835   7.992  29.065  1.00  0.210          H  
ATOM   3130 2HB  LYS A 201     -34.434   8.856  28.447  1.00  0.210          H  
ATOM   3131 1HG  LYS A 201     -34.470   7.448  26.404  1.00  0.210          H  
ATOM   3132 2HG  LYS A 201     -35.895   6.607  27.022  1.00  0.210          H  
ATOM   3133 1HD  LYS A 201     -37.146   8.754  27.062  1.00  0.210          H  
ATOM   3134 2HD  LYS A 201     -35.718   9.595  26.439  1.00  0.210          H  
ATOM   3135 1HE  LYS A 201     -35.793   8.222  24.390  1.00  0.210          H  
ATOM   3136 2HE  LYS A 201     -37.215   7.365  25.011  1.00  0.210          H  
ATOM   3137 1HZ  LYS A 201     -37.826   9.113  23.495  1.00  0.210          H  
ATOM   3138 2HZ  LYS A 201     -38.401   9.456  25.003  1.00  0.210          H  
ATOM   3139 3HZ  LYS A 201     -37.078  10.252  24.423  1.00  0.210          H  
ATOM   3140  N   ASN A 202     -32.340   8.026  30.431  1.00  0.120          N  
ATOM   3141  CA  ASN A 202     -31.772   8.516  31.687  1.00  0.120          C  
ATOM   3142  C   ASN A 202     -32.729   9.435  32.444  1.00  0.110          C  
ATOM   3143  O   ASN A 202     -32.734   9.443  33.680  1.00  0.100          O  
ATOM   3144  CB  ASN A 202     -30.466   9.249  31.443  1.00  0.170          C  
ATOM   3145  CG  ASN A 202     -29.312   8.340  31.066  1.00  0.170          C  
ATOM   3146  OD1 ASN A 202     -29.362   7.113  31.226  1.00  0.170          O  
ATOM   3147  ND2 ASN A 202     -28.259   8.939  30.583  1.00  0.170          N  
ATOM   3148  H   ASN A 202     -31.845   8.171  29.563  1.00  0.140          H  
ATOM   3149  HA  ASN A 202     -31.576   7.656  32.331  1.00  0.140          H  
ATOM   3150 1HB  ASN A 202     -30.607   9.982  30.648  1.00  0.200          H  
ATOM   3151 2HB  ASN A 202     -30.192   9.801  32.343  1.00  0.200          H  
ATOM   3152 1HD2 ASN A 202     -27.449   8.410  30.333  1.00  0.200          H  
ATOM   3153 2HD2 ASN A 202     -28.252   9.935  30.476  1.00  0.200          H  
ATOM   3154  N   SER A 203     -33.540  10.210  31.711  1.00  0.120          N  
ATOM   3155  CA  SER A 203     -34.493  11.103  32.342  1.00  0.130          C  
ATOM   3156  C   SER A 203     -35.631  10.357  33.039  1.00  0.120          C  
ATOM   3157  O   SER A 203     -36.209  10.884  33.993  1.00  0.210          O  
ATOM   3158  CB  SER A 203     -35.062  12.056  31.312  1.00  0.180          C  
ATOM   3159  OG  SER A 203     -35.816  11.367  30.351  1.00  0.180          O  
ATOM   3160  H   SER A 203     -33.500  10.189  30.702  1.00  0.140          H  
ATOM   3161  HA  SER A 203     -33.961  11.688  33.093  1.00  0.160          H  
ATOM   3162 1HB  SER A 203     -35.692  12.792  31.811  1.00  0.210          H  
ATOM   3163 2HB  SER A 203     -34.251  12.595  30.826  1.00  0.210          H  
ATOM   3164  HG  SER A 203     -36.223  12.041  29.798  1.00  0.210          H  
ATOM   3165  N   SER A 204     -35.938   9.120  32.607  1.00  0.110          N  
ATOM   3166  CA  SER A 204     -37.004   8.353  33.229  1.00  0.100          C  
ATOM   3167  C   SER A 204     -36.478   7.844  34.540  1.00  0.110          C  
ATOM   3168  O   SER A 204     -37.173   7.874  35.560  1.00  0.130          O  
ATOM   3169  CB  SER A 204     -37.432   7.190  32.351  1.00  0.140          C  
ATOM   3170  OG  SER A 204     -38.030   7.638  31.160  1.00  0.140          O  
ATOM   3171  H   SER A 204     -35.437   8.683  31.839  1.00  0.130          H  
ATOM   3172  HA  SER A 204     -37.860   9.005  33.414  1.00  0.120          H  
ATOM   3173 1HB  SER A 204     -36.562   6.577  32.116  1.00  0.170          H  
ATOM   3174 2HB  SER A 204     -38.131   6.560  32.900  1.00  0.170          H  
ATOM   3175  HG  SER A 204     -38.232   6.853  30.653  1.00  0.170          H  
ATOM   3176  N   VAL A 205     -35.214   7.422  34.521  1.00  0.110          N  
ATOM   3177  CA  VAL A 205     -34.592   6.915  35.725  1.00  0.110          C  
ATOM   3178  C   VAL A 205     -34.515   8.038  36.738  1.00  0.110          C  
ATOM   3179  O   VAL A 205     -34.895   7.871  37.897  1.00  0.120          O  
ATOM   3180  CB  VAL A 205     -33.182   6.382  35.442  1.00  0.150          C  
ATOM   3181  CG1 VAL A 205     -32.479   6.037  36.761  1.00  0.150          C  
ATOM   3182  CG2 VAL A 205     -33.282   5.158  34.529  1.00  0.150          C  
ATOM   3183  H   VAL A 205     -34.724   7.420  33.620  1.00  0.130          H  
ATOM   3184  HA  VAL A 205     -35.204   6.108  36.127  1.00  0.130          H  
ATOM   3185  HB  VAL A 205     -32.596   7.157  34.950  1.00  0.180          H  
ATOM   3186 1HG1 VAL A 205     -31.493   5.694  36.536  1.00  0.180          H  
ATOM   3187 2HG1 VAL A 205     -32.400   6.914  37.401  1.00  0.180          H  
ATOM   3188 3HG1 VAL A 205     -33.035   5.258  37.286  1.00  0.180          H  
ATOM   3189 1HG2 VAL A 205     -32.287   4.778  34.322  1.00  0.180          H  
ATOM   3190 2HG2 VAL A 205     -33.870   4.390  35.026  1.00  0.180          H  
ATOM   3191 3HG2 VAL A 205     -33.769   5.431  33.590  1.00  0.180          H  
ATOM   3192  N   ALA A 206     -34.056   9.214  36.305  1.00  0.110          N  
ATOM   3193  CA  ALA A 206     -33.944  10.329  37.221  1.00  0.110          C  
ATOM   3194  C   ALA A 206     -35.285  10.674  37.860  1.00  0.110          C  
ATOM   3195  O   ALA A 206     -35.335  10.920  39.071  1.00  0.110          O  
ATOM   3196  CB  ALA A 206     -33.404  11.535  36.486  1.00  0.150          C  
ATOM   3197  H   ALA A 206     -33.728   9.315  35.340  1.00  0.130          H  
ATOM   3198  HA  ALA A 206     -33.251  10.047  38.013  1.00  0.130          H  
ATOM   3199 1HB  ALA A 206     -33.291  12.366  37.178  1.00  0.180          H  
ATOM   3200 2HB  ALA A 206     -32.437  11.287  36.048  1.00  0.180          H  
ATOM   3201 3HB  ALA A 206     -34.100  11.811  35.695  1.00  0.180          H  
ATOM   3202  N   GLN A 207     -36.383  10.640  37.083  1.00  0.120          N  
ATOM   3203  CA  GLN A 207     -37.698  10.920  37.650  1.00  0.120          C  
ATOM   3204  C   GLN A 207     -38.096   9.870  38.680  1.00  0.110          C  
ATOM   3205  O   GLN A 207     -38.602  10.223  39.747  1.00  0.110          O  
ATOM   3206  CB  GLN A 207     -38.755  10.981  36.552  1.00  0.170          C  
ATOM   3207  CG  GLN A 207     -38.653  12.194  35.652  1.00  0.170          C  
ATOM   3208  CD  GLN A 207     -39.598  12.103  34.480  1.00  0.170          C  
ATOM   3209  OE1 GLN A 207     -40.230  11.063  34.266  1.00  0.170          O  
ATOM   3210  NE2 GLN A 207     -39.701  13.177  33.712  1.00  0.170          N  
ATOM   3211  H   GLN A 207     -36.294  10.485  36.073  1.00  0.140          H  
ATOM   3212  HA  GLN A 207     -37.657  11.886  38.148  1.00  0.140          H  
ATOM   3213 1HB  GLN A 207     -38.658  10.095  35.921  1.00  0.200          H  
ATOM   3214 2HB  GLN A 207     -39.748  10.960  36.996  1.00  0.200          H  
ATOM   3215 1HG  GLN A 207     -38.925  13.072  36.234  1.00  0.200          H  
ATOM   3216 2HG  GLN A 207     -37.643  12.301  35.288  1.00  0.200          H  
ATOM   3217 1HE2 GLN A 207     -40.311  13.169  32.920  1.00  0.200          H  
ATOM   3218 2HE2 GLN A 207     -39.168  13.998  33.921  1.00  0.200          H  
ATOM   3219  N   ILE A 208     -37.815   8.594  38.395  1.00  0.110          N  
ATOM   3220  CA  ILE A 208     -38.139   7.518  39.327  1.00  0.110          C  
ATOM   3221  C   ILE A 208     -37.373   7.658  40.622  1.00  0.120          C  
ATOM   3222  O   ILE A 208     -37.956   7.510  41.700  1.00  0.120          O  
ATOM   3223  CB  ILE A 208     -37.869   6.126  38.717  1.00  0.150          C  
ATOM   3224  CG1 ILE A 208     -38.897   5.872  37.582  1.00  0.150          C  
ATOM   3225  CG2 ILE A 208     -37.917   5.032  39.828  1.00  0.150          C  
ATOM   3226  CD1 ILE A 208     -38.576   4.692  36.700  1.00  0.150          C  
ATOM   3227  H   ILE A 208     -37.429   8.369  37.469  1.00  0.130          H  
ATOM   3228  HA  ILE A 208     -39.201   7.579  39.557  1.00  0.130          H  
ATOM   3229  HB  ILE A 208     -36.882   6.123  38.252  1.00  0.180          H  
ATOM   3230 1HG1 ILE A 208     -39.878   5.709  38.028  1.00  0.180          H  
ATOM   3231 2HG1 ILE A 208     -38.949   6.760  36.957  1.00  0.180          H  
ATOM   3232 1HG2 ILE A 208     -37.725   4.053  39.404  1.00  0.180          H  
ATOM   3233 2HG2 ILE A 208     -37.169   5.220  40.594  1.00  0.180          H  
ATOM   3234 3HG2 ILE A 208     -38.899   5.053  40.281  1.00  0.180          H  
ATOM   3235 1HD1 ILE A 208     -39.339   4.589  35.933  1.00  0.180          H  
ATOM   3236 2HD1 ILE A 208     -37.604   4.841  36.221  1.00  0.180          H  
ATOM   3237 3HD1 ILE A 208     -38.554   3.802  37.291  1.00  0.180          H  
ATOM   3238  N   VAL A 209     -36.070   7.918  40.530  1.00  0.120          N  
ATOM   3239  CA  VAL A 209     -35.269   8.064  41.728  1.00  0.130          C  
ATOM   3240  C   VAL A 209     -35.782   9.241  42.528  1.00  0.130          C  
ATOM   3241  O   VAL A 209     -35.950   9.121  43.738  1.00  0.140          O  
ATOM   3242  CB  VAL A 209     -33.786   8.253  41.393  1.00  0.180          C  
ATOM   3243  CG1 VAL A 209     -32.995   8.618  42.672  1.00  0.180          C  
ATOM   3244  CG2 VAL A 209     -33.244   6.960  40.779  1.00  0.180          C  
ATOM   3245  H   VAL A 209     -35.648   8.010  39.599  1.00  0.140          H  
ATOM   3246  HA  VAL A 209     -35.373   7.160  42.328  1.00  0.160          H  
ATOM   3247  HB  VAL A 209     -33.685   9.072  40.675  1.00  0.210          H  
ATOM   3248 1HG1 VAL A 209     -31.953   8.759  42.418  1.00  0.210          H  
ATOM   3249 2HG1 VAL A 209     -33.371   9.544  43.112  1.00  0.210          H  
ATOM   3250 3HG1 VAL A 209     -33.089   7.816  43.403  1.00  0.210          H  
ATOM   3251 1HG2 VAL A 209     -32.209   7.106  40.519  1.00  0.210          H  
ATOM   3252 2HG2 VAL A 209     -33.340   6.155  41.499  1.00  0.210          H  
ATOM   3253 3HG2 VAL A 209     -33.806   6.713  39.883  1.00  0.210          H  
ATOM   3254  N   HIS A 210     -36.058  10.363  41.859  1.00  0.130          N  
ATOM   3255  CA  HIS A 210     -36.579  11.534  42.535  1.00  0.130          C  
ATOM   3256  C   HIS A 210     -37.835  11.180  43.308  1.00  0.120          C  
ATOM   3257  O   HIS A 210     -37.943  11.530  44.482  1.00  0.130          O  
ATOM   3258  CB  HIS A 210     -36.891  12.650  41.536  1.00  0.180          C  
ATOM   3259  CG  HIS A 210     -37.505  13.866  42.146  1.00  0.180          C  
ATOM   3260  ND1 HIS A 210     -36.783  14.781  42.884  1.00  0.180          N  
ATOM   3261  CD2 HIS A 210     -38.779  14.316  42.127  1.00  0.180          C  
ATOM   3262  CE1 HIS A 210     -37.592  15.746  43.291  1.00  0.180          C  
ATOM   3263  NE2 HIS A 210     -38.807  15.488  42.843  1.00  0.180          N  
ATOM   3264  H   HIS A 210     -35.870  10.413  40.854  1.00  0.160          H  
ATOM   3265  HA  HIS A 210     -35.840  11.906  43.245  1.00  0.160          H  
ATOM   3266 1HB  HIS A 210     -35.975  12.942  41.024  1.00  0.220          H  
ATOM   3267 2HB  HIS A 210     -37.572  12.277  40.780  1.00  0.220          H  
ATOM   3268  HD1 HIS A 210     -35.847  14.663  43.220  1.00  0.220          H  
ATOM   3269  HD2 HIS A 210     -39.691  13.927  41.674  1.00  0.220          H  
ATOM   3270  HE1 HIS A 210     -37.212  16.570  43.892  1.00  0.220          H  
ATOM   3271  N   GLN A 211     -38.786  10.492  42.665  1.00  0.110          N  
ATOM   3272  CA  GLN A 211     -40.032  10.139  43.330  1.00  0.110          C  
ATOM   3273  C   GLN A 211     -39.788   9.262  44.553  1.00  0.120          C  
ATOM   3274  O   GLN A 211     -40.392   9.502  45.608  1.00  0.130          O  
ATOM   3275  CB  GLN A 211     -40.940   9.387  42.356  1.00  0.150          C  
ATOM   3276  CG  GLN A 211     -41.517  10.234  41.239  1.00  0.150          C  
ATOM   3277  CD  GLN A 211     -42.214   9.383  40.196  1.00  0.150          C  
ATOM   3278  OE1 GLN A 211     -42.058   8.155  40.186  1.00  0.150          O  
ATOM   3279  NE2 GLN A 211     -42.975  10.018  39.316  1.00  0.150          N  
ATOM   3280  H   GLN A 211     -38.648  10.244  41.679  1.00  0.130          H  
ATOM   3281  HA  GLN A 211     -40.522  11.056  43.651  1.00  0.130          H  
ATOM   3282 1HB  GLN A 211     -40.367   8.581  41.895  1.00  0.180          H  
ATOM   3283 2HB  GLN A 211     -41.764   8.931  42.901  1.00  0.180          H  
ATOM   3284 1HG  GLN A 211     -42.252  10.913  41.667  1.00  0.180          H  
ATOM   3285 2HG  GLN A 211     -40.730  10.803  40.763  1.00  0.180          H  
ATOM   3286 1HE2 GLN A 211     -43.455   9.503  38.605  1.00  0.180          H  
ATOM   3287 2HE2 GLN A 211     -43.072  11.013  39.360  1.00  0.180          H  
ATOM   3288  N   LEU A 212     -38.876   8.292  44.434  1.00  0.120          N  
ATOM   3289  CA  LEU A 212     -38.543   7.431  45.552  1.00  0.130          C  
ATOM   3290  C   LEU A 212     -37.859   8.246  46.668  1.00  0.120          C  
ATOM   3291  O   LEU A 212     -37.996   7.934  47.856  1.00  0.140          O  
ATOM   3292  CB  LEU A 212     -37.677   6.249  45.073  1.00  0.180          C  
ATOM   3293  CG  LEU A 212     -38.367   5.167  44.130  1.00  0.180          C  
ATOM   3294  CD1 LEU A 212     -37.290   4.196  43.626  1.00  0.180          C  
ATOM   3295  CD2 LEU A 212     -39.456   4.383  44.884  1.00  0.180          C  
ATOM   3296  H   LEU A 212     -38.442   8.124  43.518  1.00  0.140          H  
ATOM   3297  HA  LEU A 212     -39.468   7.038  45.959  1.00  0.160          H  
ATOM   3298 1HB  LEU A 212     -36.845   6.667  44.506  1.00  0.210          H  
ATOM   3299 2HB  LEU A 212     -37.281   5.728  45.941  1.00  0.210          H  
ATOM   3300  HG  LEU A 212     -38.812   5.668  43.268  1.00  0.210          H  
ATOM   3301 1HD1 LEU A 212     -37.744   3.458  42.962  1.00  0.210          H  
ATOM   3302 2HD1 LEU A 212     -36.528   4.754  43.078  1.00  0.210          H  
ATOM   3303 3HD1 LEU A 212     -36.827   3.685  44.475  1.00  0.210          H  
ATOM   3304 1HD2 LEU A 212     -39.896   3.647  44.213  1.00  0.210          H  
ATOM   3305 2HD2 LEU A 212     -39.007   3.873  45.727  1.00  0.210          H  
ATOM   3306 3HD2 LEU A 212     -40.240   5.050  45.234  1.00  0.210          H  
ATOM   3307  N   GLU A 213     -37.078   9.277  46.328  1.00  0.130          N  
ATOM   3308  CA  GLU A 213     -36.488  10.090  47.391  1.00  0.130          C  
ATOM   3309  C   GLU A 213     -37.586  10.898  48.109  1.00  0.140          C  
ATOM   3310  O   GLU A 213     -37.634  10.942  49.340  1.00  0.150          O  
ATOM   3311  CB  GLU A 213     -35.408  11.034  46.844  1.00  0.180          C  
ATOM   3312  CG  GLU A 213     -34.142  10.330  46.366  1.00  0.180          C  
ATOM   3313  CD  GLU A 213     -33.109  11.254  45.788  1.00  0.180          C  
ATOM   3314  OE1 GLU A 213     -33.402  12.416  45.654  1.00  0.180          O  
ATOM   3315  OE2 GLU A 213     -32.027  10.787  45.470  1.00  0.180          O  
ATOM   3316  H   GLU A 213     -36.895   9.484  45.340  1.00  0.160          H  
ATOM   3317  HA  GLU A 213     -36.020   9.427  48.116  1.00  0.160          H  
ATOM   3318 1HB  GLU A 213     -35.813  11.593  46.001  1.00  0.220          H  
ATOM   3319 2HB  GLU A 213     -35.129  11.753  47.612  1.00  0.220          H  
ATOM   3320 1HG  GLU A 213     -33.705   9.785  47.200  1.00  0.220          H  
ATOM   3321 2HG  GLU A 213     -34.423   9.617  45.610  1.00  0.220          H  
ATOM   3322  N   VAL A 214     -38.528  11.450  47.338  1.00  0.140          N  
ATOM   3323  CA  VAL A 214     -39.628  12.272  47.856  1.00  0.140          C  
ATOM   3324  C   VAL A 214     -40.519  11.514  48.819  1.00  0.160          C  
ATOM   3325  O   VAL A 214     -40.934  12.049  49.848  1.00  0.170          O  
ATOM   3326  CB  VAL A 214     -40.476  12.861  46.705  1.00  0.200          C  
ATOM   3327  CG1 VAL A 214     -41.765  13.519  47.245  1.00  0.200          C  
ATOM   3328  CG2 VAL A 214     -39.649  13.915  45.972  1.00  0.200          C  
ATOM   3329  H   VAL A 214     -38.423  11.349  46.324  1.00  0.170          H  
ATOM   3330  HA  VAL A 214     -39.187  13.109  48.396  1.00  0.170          H  
ATOM   3331  HB  VAL A 214     -40.756  12.064  46.020  1.00  0.240          H  
ATOM   3332 1HG1 VAL A 214     -42.331  13.929  46.412  1.00  0.240          H  
ATOM   3333 2HG1 VAL A 214     -42.386  12.786  47.764  1.00  0.240          H  
ATOM   3334 3HG1 VAL A 214     -41.503  14.321  47.936  1.00  0.240          H  
ATOM   3335 1HG2 VAL A 214     -40.230  14.330  45.150  1.00  0.240          H  
ATOM   3336 2HG2 VAL A 214     -39.381  14.711  46.663  1.00  0.240          H  
ATOM   3337 3HG2 VAL A 214     -38.747  13.479  45.580  1.00  0.240          H  
ATOM   3338  N   ASN A 215     -40.811  10.265  48.491  1.00  0.170          N  
ATOM   3339  CA  ASN A 215     -41.672   9.430  49.310  1.00  0.200          C  
ATOM   3340  C   ASN A 215     -40.911   8.647  50.383  1.00  0.210          C  
ATOM   3341  O   ASN A 215     -41.488   7.779  51.040  1.00  0.240          O  
ATOM   3342  CB  ASN A 215     -42.446   8.479  48.422  1.00  0.270          C  
ATOM   3343  CG  ASN A 215     -43.478   9.188  47.607  1.00  0.270          C  
ATOM   3344  OD1 ASN A 215     -44.143  10.121  48.079  1.00  0.270          O  
ATOM   3345  ND2 ASN A 215     -43.626   8.776  46.382  1.00  0.270          N  
ATOM   3346  H   ASN A 215     -40.463   9.905  47.597  1.00  0.200          H  
ATOM   3347  HA  ASN A 215     -42.378  10.078  49.829  1.00  0.240          H  
ATOM   3348 1HB  ASN A 215     -41.750   7.970  47.747  1.00  0.320          H  
ATOM   3349 2HB  ASN A 215     -42.931   7.715  49.027  1.00  0.320          H  
ATOM   3350 1HD2 ASN A 215     -44.300   9.213  45.787  1.00  0.320          H  
ATOM   3351 2HD2 ASN A 215     -43.066   8.022  46.037  1.00  0.320          H  
ATOM   3352  N   ASP A 216     -39.625   8.965  50.586  1.00  0.210          N  
ATOM   3353  CA  ASP A 216     -38.763   8.305  51.564  1.00  0.250          C  
ATOM   3354  C   ASP A 216     -38.681   6.796  51.326  1.00  0.300          C  
ATOM   3355  O   ASP A 216     -38.711   6.007  52.274  1.00  0.550          O  
ATOM   3356  CB  ASP A 216     -39.261   8.580  53.005  1.00  0.330          C  
ATOM   3357  CG  ASP A 216     -38.165   8.382  54.129  1.00  0.330          C  
ATOM   3358  OD1 ASP A 216     -37.009   8.605  53.841  1.00  0.330          O  
ATOM   3359  OD2 ASP A 216     -38.507   8.028  55.264  1.00  0.330          O  
ATOM   3360  H   ASP A 216     -39.181   9.703  50.032  1.00  0.250          H  
ATOM   3361  HA  ASP A 216     -37.760   8.723  51.459  1.00  0.300          H  
ATOM   3362 1HB  ASP A 216     -39.634   9.603  53.059  1.00  0.400          H  
ATOM   3363 2HB  ASP A 216     -40.103   7.918  53.225  1.00  0.400          H  
ATOM   3364  N   SER A 217     -38.580   6.392  50.051  1.00  0.150          N  
ATOM   3365  CA  SER A 217     -38.450   4.994  49.697  1.00  0.170          C  
ATOM   3366  C   SER A 217     -37.016   4.638  49.364  1.00  0.170          C  
ATOM   3367  O   SER A 217     -36.561   3.553  49.712  1.00  0.230          O  
ATOM   3368  CB  SER A 217     -39.351   4.626  48.547  1.00  0.230          C  
ATOM   3369  OG  SER A 217     -40.690   4.731  48.909  1.00  0.230          O  
ATOM   3370  H   SER A 217     -38.577   7.074  49.303  1.00  0.180          H  
ATOM   3371  HA  SER A 217     -38.756   4.416  50.551  1.00  0.200          H  
ATOM   3372 1HB  SER A 217     -39.148   5.291  47.721  1.00  0.280          H  
ATOM   3373 2HB  SER A 217     -39.135   3.609  48.221  1.00  0.280          H  
ATOM   3374  HG  SER A 217     -40.862   3.954  49.482  1.00  0.280          H  
ATOM   3375  N   MET A 218     -36.235   5.586  48.815  1.00  0.180          N  
ATOM   3376  CA  MET A 218     -34.860   5.215  48.428  1.00  0.230          C  
ATOM   3377  C   MET A 218     -34.033   4.652  49.565  1.00  0.210          C  
ATOM   3378  O   MET A 218     -33.161   3.820  49.339  1.00  0.250          O  
ATOM   3379  CB  MET A 218     -34.038   6.353  47.812  1.00  0.300          C  
ATOM   3380  CG  MET A 218     -34.308   6.729  46.372  1.00  0.300          C  
ATOM   3381  SD  MET A 218     -34.062   5.356  45.174  1.00  0.300          S  
ATOM   3382  CE  MET A 218     -32.298   4.980  45.318  1.00  0.300          C  
ATOM   3383  H   MET A 218     -36.649   6.489  48.581  1.00  0.220          H  
ATOM   3384  HA  MET A 218     -34.938   4.434  47.678  1.00  0.280          H  
ATOM   3385 1HB  MET A 218     -34.219   7.257  48.391  1.00  0.360          H  
ATOM   3386 2HB  MET A 218     -32.983   6.133  47.909  1.00  0.360          H  
ATOM   3387 1HG  MET A 218     -35.292   7.110  46.272  1.00  0.360          H  
ATOM   3388 2HG  MET A 218     -33.617   7.516  46.100  1.00  0.360          H  
ATOM   3389 1HE  MET A 218     -32.026   4.185  44.633  1.00  0.360          H  
ATOM   3390 2HE  MET A 218     -31.712   5.867  45.088  1.00  0.360          H  
ATOM   3391 3HE  MET A 218     -32.080   4.654  46.327  1.00  0.360          H  
ATOM   3392  N   LYS A 219     -34.316   5.022  50.805  1.00  0.180          N  
ATOM   3393  CA  LYS A 219     -33.518   4.519  51.914  1.00  0.200          C  
ATOM   3394  C   LYS A 219     -33.501   2.982  52.025  1.00  0.190          C  
ATOM   3395  O   LYS A 219     -32.628   2.432  52.699  1.00  0.220          O  
ATOM   3396  CB  LYS A 219     -34.010   5.121  53.223  1.00  0.270          C  
ATOM   3397  CG  LYS A 219     -35.371   4.636  53.694  1.00  0.270          C  
ATOM   3398  CD  LYS A 219     -35.781   5.407  54.920  1.00  0.270          C  
ATOM   3399  CE  LYS A 219     -37.060   4.898  55.535  1.00  0.270          C  
ATOM   3400  NZ  LYS A 219     -37.503   5.787  56.645  1.00  0.270          N  
ATOM   3401  H   LYS A 219     -35.035   5.711  50.979  1.00  0.220          H  
ATOM   3402  HA  LYS A 219     -32.488   4.842  51.757  1.00  0.240          H  
ATOM   3403 1HB  LYS A 219     -33.289   4.905  54.011  1.00  0.330          H  
ATOM   3404 2HB  LYS A 219     -34.067   6.204  53.121  1.00  0.330          H  
ATOM   3405 1HG  LYS A 219     -36.120   4.780  52.907  1.00  0.330          H  
ATOM   3406 2HG  LYS A 219     -35.323   3.577  53.944  1.00  0.330          H  
ATOM   3407 1HD  LYS A 219     -34.988   5.356  55.662  1.00  0.330          H  
ATOM   3408 2HD  LYS A 219     -35.929   6.454  54.648  1.00  0.330          H  
ATOM   3409 1HE  LYS A 219     -37.849   4.845  54.781  1.00  0.330          H  
ATOM   3410 2HE  LYS A 219     -36.879   3.902  55.933  1.00  0.330          H  
ATOM   3411 1HZ  LYS A 219     -38.342   5.427  57.058  1.00  0.330          H  
ATOM   3412 2HZ  LYS A 219     -36.790   5.857  57.348  1.00  0.330          H  
ATOM   3413 3HZ  LYS A 219     -37.699   6.725  56.238  1.00  0.330          H  
ATOM   3414  N   TYR A 220     -34.476   2.289  51.421  1.00  0.140          N  
ATOM   3415  CA  TYR A 220     -34.504   0.832  51.467  1.00  0.130          C  
ATOM   3416  C   TYR A 220     -34.448   0.209  50.071  1.00  0.110          C  
ATOM   3417  O   TYR A 220     -34.717  -0.996  49.927  1.00  0.110          O  
ATOM   3418  CB  TYR A 220     -35.726   0.294  52.231  1.00  0.190          C  
ATOM   3419  CG  TYR A 220     -37.092   0.731  51.709  1.00  0.190          C  
ATOM   3420  CD1 TYR A 220     -37.705   0.061  50.644  1.00  0.190          C  
ATOM   3421  CD2 TYR A 220     -37.744   1.786  52.315  1.00  0.190          C  
ATOM   3422  CE1 TYR A 220     -38.941   0.470  50.192  1.00  0.190          C  
ATOM   3423  CE2 TYR A 220     -38.976   2.176  51.869  1.00  0.190          C  
ATOM   3424  CZ  TYR A 220     -39.574   1.531  50.808  1.00  0.190          C  
ATOM   3425  OH  TYR A 220     -40.805   1.946  50.364  1.00  0.190          O  
ATOM   3426  H   TYR A 220     -35.189   2.790  50.880  1.00  0.170          H  
ATOM   3427  HA  TYR A 220     -33.617   0.496  52.001  1.00  0.160          H  
ATOM   3428 1HB  TYR A 220     -35.699  -0.798  52.222  1.00  0.220          H  
ATOM   3429 2HB  TYR A 220     -35.652   0.606  53.270  1.00  0.220          H  
ATOM   3430  HD1 TYR A 220     -37.210  -0.782  50.162  1.00  0.220          H  
ATOM   3431  HD2 TYR A 220     -37.280   2.308  53.148  1.00  0.220          H  
ATOM   3432  HE1 TYR A 220     -39.416  -0.043  49.357  1.00  0.220          H  
ATOM   3433  HE2 TYR A 220     -39.487   3.013  52.351  1.00  0.220          H  
ATOM   3434  HH  TYR A 220     -41.105   1.345  49.653  1.00  0.220          H  
ATOM   3435  N   THR A 221     -34.086   0.989  49.047  1.00  0.110          N  
ATOM   3436  CA  THR A 221     -34.064   0.405  47.717  1.00  0.140          C  
ATOM   3437  C   THR A 221     -32.734   0.615  47.027  1.00  0.140          C  
ATOM   3438  O   THR A 221     -31.939   1.481  47.398  1.00  0.250          O  
ATOM   3439  CB  THR A 221     -35.146   1.020  46.789  1.00  0.180          C  
ATOM   3440  OG1 THR A 221     -34.789   2.353  46.447  1.00  0.180          O  
ATOM   3441  CG2 THR A 221     -36.456   1.101  47.528  1.00  0.180          C  
ATOM   3442  H   THR A 221     -33.836   1.971  49.188  1.00  0.130          H  
ATOM   3443  HA  THR A 221     -34.228  -0.656  47.812  1.00  0.170          H  
ATOM   3444  HB  THR A 221     -35.255   0.418  45.888  1.00  0.220          H  
ATOM   3445  HG1 THR A 221     -34.084   2.342  45.791  1.00  0.220          H  
ATOM   3446 1HG2 THR A 221     -37.193   1.547  46.892  1.00  0.220          H  
ATOM   3447 2HG2 THR A 221     -36.769   0.135  47.840  1.00  0.220          H  
ATOM   3448 3HG2 THR A 221     -36.331   1.696  48.384  1.00  0.220          H  
ATOM   3449  N   THR A 222     -32.518  -0.134  45.955  1.00  0.100          N  
ATOM   3450  CA  THR A 222     -31.336   0.063  45.132  1.00  0.100          C  
ATOM   3451  C   THR A 222     -31.834   0.243  43.719  1.00  0.100          C  
ATOM   3452  O   THR A 222     -32.857  -0.344  43.347  1.00  0.110          O  
ATOM   3453  CB  THR A 222     -30.432  -1.182  45.099  1.00  0.140          C  
ATOM   3454  OG1 THR A 222     -31.090  -2.204  44.375  1.00  0.140          O  
ATOM   3455  CG2 THR A 222     -30.232  -1.706  46.480  1.00  0.140          C  
ATOM   3456  H   THR A 222     -33.194  -0.868  45.735  1.00  0.120          H  
ATOM   3457  HA  THR A 222     -30.780   0.951  45.444  1.00  0.120          H  
ATOM   3458  HB  THR A 222     -29.473  -0.939  44.637  1.00  0.170          H  
ATOM   3459  HG1 THR A 222     -31.107  -1.968  43.441  1.00  0.170          H  
ATOM   3460 1HG2 THR A 222     -29.610  -2.592  46.432  1.00  0.170          H  
ATOM   3461 2HG2 THR A 222     -29.761  -0.962  47.079  1.00  0.170          H  
ATOM   3462 3HG2 THR A 222     -31.193  -1.965  46.918  1.00  0.170          H  
ATOM   3463  N   VAL A 223     -31.092   0.971  42.905  1.00  0.110          N  
ATOM   3464  CA  VAL A 223     -31.468   1.077  41.504  1.00  0.120          C  
ATOM   3465  C   VAL A 223     -30.301   0.657  40.628  1.00  0.110          C  
ATOM   3466  O   VAL A 223     -29.177   1.125  40.815  1.00  0.130          O  
ATOM   3467  CB  VAL A 223     -31.955   2.504  41.151  1.00  0.160          C  
ATOM   3468  CG1 VAL A 223     -32.300   2.580  39.658  1.00  0.160          C  
ATOM   3469  CG2 VAL A 223     -33.187   2.871  41.993  1.00  0.160          C  
ATOM   3470  H   VAL A 223     -30.271   1.473  43.276  1.00  0.130          H  
ATOM   3471  HA  VAL A 223     -32.293   0.395  41.309  1.00  0.140          H  
ATOM   3472  HB  VAL A 223     -31.175   3.197  41.354  1.00  0.200          H  
ATOM   3473 1HG1 VAL A 223     -32.630   3.587  39.405  1.00  0.200          H  
ATOM   3474 2HG1 VAL A 223     -31.436   2.333  39.076  1.00  0.200          H  
ATOM   3475 3HG1 VAL A 223     -33.091   1.870  39.435  1.00  0.200          H  
ATOM   3476 1HG2 VAL A 223     -33.518   3.870  41.748  1.00  0.200          H  
ATOM   3477 2HG2 VAL A 223     -33.983   2.171  41.793  1.00  0.200          H  
ATOM   3478 3HG2 VAL A 223     -32.938   2.826  43.041  1.00  0.200          H  
ATOM   3479  N   VAL A 224     -30.569  -0.254  39.698  1.00  0.100          N  
ATOM   3480  CA  VAL A 224     -29.559  -0.756  38.777  1.00  0.100          C  
ATOM   3481  C   VAL A 224     -29.887  -0.217  37.400  1.00  0.100          C  
ATOM   3482  O   VAL A 224     -31.010  -0.373  36.924  1.00  0.090          O  
ATOM   3483  CB  VAL A 224     -29.536  -2.303  38.752  1.00  0.140          C  
ATOM   3484  CG1 VAL A 224     -28.455  -2.826  37.744  1.00  0.140          C  
ATOM   3485  CG2 VAL A 224     -29.282  -2.830  40.156  1.00  0.140          C  
ATOM   3486  H   VAL A 224     -31.538  -0.577  39.613  1.00  0.120          H  
ATOM   3487  HA  VAL A 224     -28.581  -0.396  39.082  1.00  0.120          H  
ATOM   3488  HB  VAL A 224     -30.488  -2.659  38.407  1.00  0.170          H  
ATOM   3489 1HG1 VAL A 224     -28.473  -3.920  37.728  1.00  0.170          H  
ATOM   3490 2HG1 VAL A 224     -28.668  -2.456  36.739  1.00  0.170          H  
ATOM   3491 3HG1 VAL A 224     -27.463  -2.483  38.055  1.00  0.170          H  
ATOM   3492 1HG2 VAL A 224     -29.283  -3.907  40.136  1.00  0.170          H  
ATOM   3493 2HG2 VAL A 224     -28.315  -2.473  40.510  1.00  0.170          H  
ATOM   3494 3HG2 VAL A 224     -30.065  -2.478  40.826  1.00  0.170          H  
ATOM   3495  N   CYS A 225     -28.943   0.478  36.786  1.00  0.110          N  
ATOM   3496  CA  CYS A 225     -29.211   1.086  35.495  1.00  0.120          C  
ATOM   3497  C   CYS A 225     -28.363   0.619  34.331  1.00  0.110          C  
ATOM   3498  O   CYS A 225     -27.134   0.616  34.376  1.00  0.110          O  
ATOM   3499  CB  CYS A 225     -29.028   2.585  35.622  1.00  0.160          C  
ATOM   3500  SG  CYS A 225     -30.127   3.295  36.774  1.00  0.160          S  
ATOM   3501  H   CYS A 225     -28.047   0.606  37.259  1.00  0.130          H  
ATOM   3502  HA  CYS A 225     -30.244   0.881  35.236  1.00  0.140          H  
ATOM   3503 1HB  CYS A 225     -28.009   2.801  35.953  1.00  0.200          H  
ATOM   3504 2HB  CYS A 225     -29.176   3.061  34.666  1.00  0.200          H  
ATOM   3505  HG  CYS A 225     -29.714   2.576  37.817  1.00  0.200          H  
ATOM   3506  N   ALA A 226     -29.049   0.357  33.236  1.00  0.110          N  
ATOM   3507  CA  ALA A 226     -28.476  -0.015  31.956  1.00  0.120          C  
ATOM   3508  C   ALA A 226     -29.388   0.543  30.893  1.00  0.120          C  
ATOM   3509  O   ALA A 226     -30.210  -0.173  30.309  1.00  0.170          O  
ATOM   3510  CB  ALA A 226     -28.300  -1.487  31.815  1.00  0.160          C  
ATOM   3511  H   ALA A 226     -30.072   0.356  33.306  1.00  0.130          H  
ATOM   3512  HA  ALA A 226     -27.500   0.462  31.858  1.00  0.140          H  
ATOM   3513 1HB  ALA A 226     -27.859  -1.663  30.851  1.00  0.200          H  
ATOM   3514 2HB  ALA A 226     -27.635  -1.826  32.588  1.00  0.200          H  
ATOM   3515 3HB  ALA A 226     -29.265  -1.983  31.896  1.00  0.200          H  
ATOM   3516  N   THR A 227     -29.324   1.851  30.777  1.00  0.180          N  
ATOM   3517  CA  THR A 227     -30.191   2.679  29.976  1.00  0.160          C  
ATOM   3518  C   THR A 227     -29.911   2.569  28.482  1.00  0.170          C  
ATOM   3519  O   THR A 227     -28.965   1.919  28.037  1.00  0.220          O  
ATOM   3520  CB  THR A 227     -30.095   4.126  30.512  1.00  0.230          C  
ATOM   3521  OG1 THR A 227     -28.740   4.587  30.442  1.00  0.230          O  
ATOM   3522  CG2 THR A 227     -30.604   4.149  31.972  1.00  0.230          C  
ATOM   3523  H   THR A 227     -28.597   2.334  31.292  1.00  0.220          H  
ATOM   3524  HA  THR A 227     -31.218   2.350  30.136  1.00  0.190          H  
ATOM   3525  HB  THR A 227     -30.688   4.788  29.919  1.00  0.280          H  
ATOM   3526  HG1 THR A 227     -28.735   5.551  30.648  1.00  0.280          H  
ATOM   3527 1HG2 THR A 227     -30.549   5.159  32.369  1.00  0.280          H  
ATOM   3528 2HG2 THR A 227     -31.641   3.810  31.992  1.00  0.280          H  
ATOM   3529 3HG2 THR A 227     -30.001   3.493  32.578  1.00  0.280          H  
ATOM   3530  N   ALA A 228     -30.776   3.193  27.699  1.00  0.160          N  
ATOM   3531  CA  ALA A 228     -30.748   3.157  26.241  1.00  0.170          C  
ATOM   3532  C   ALA A 228     -29.420   3.623  25.656  1.00  0.160          C  
ATOM   3533  O   ALA A 228     -29.015   3.152  24.594  1.00  0.160          O  
ATOM   3534  CB  ALA A 228     -31.872   4.022  25.701  1.00  0.230          C  
ATOM   3535  H   ALA A 228     -31.518   3.711  28.165  1.00  0.190          H  
ATOM   3536  HA  ALA A 228     -30.908   2.125  25.931  1.00  0.200          H  
ATOM   3537 1HB  ALA A 228     -31.881   3.967  24.614  1.00  0.280          H  
ATOM   3538 2HB  ALA A 228     -32.824   3.667  26.093  1.00  0.280          H  
ATOM   3539 3HB  ALA A 228     -31.719   5.052  26.012  1.00  0.280          H  
ATOM   3540  N   SER A 229     -28.747   4.560  26.316  1.00  0.160          N  
ATOM   3541  CA  SER A 229     -27.472   5.054  25.830  1.00  0.170          C  
ATOM   3542  C   SER A 229     -26.290   4.135  26.171  1.00  0.160          C  
ATOM   3543  O   SER A 229     -25.159   4.402  25.755  1.00  0.210          O  
ATOM   3544  CB  SER A 229     -27.214   6.455  26.348  1.00  0.230          C  
ATOM   3545  OG  SER A 229     -27.046   6.471  27.733  1.00  0.230          O  
ATOM   3546  H   SER A 229     -29.115   4.959  27.169  1.00  0.190          H  
ATOM   3547  HA  SER A 229     -27.534   5.113  24.743  1.00  0.200          H  
ATOM   3548 1HB  SER A 229     -26.321   6.854  25.868  1.00  0.280          H  
ATOM   3549 2HB  SER A 229     -28.046   7.100  26.074  1.00  0.280          H  
ATOM   3550  HG  SER A 229     -26.792   7.372  27.949  1.00  0.280          H  
ATOM   3551  N   ASP A 230     -26.498   3.087  26.976  1.00  0.150          N  
ATOM   3552  CA  ASP A 230     -25.359   2.256  27.317  1.00  0.170          C  
ATOM   3553  C   ASP A 230     -25.200   1.112  26.310  1.00  0.170          C  
ATOM   3554  O   ASP A 230     -26.039   0.915  25.433  1.00  0.230          O  
ATOM   3555  CB  ASP A 230     -25.534   1.702  28.737  1.00  0.230          C  
ATOM   3556  CG  ASP A 230     -24.212   1.432  29.405  1.00  0.230          C  
ATOM   3557  OD1 ASP A 230     -23.220   1.480  28.696  1.00  0.230          O  
ATOM   3558  OD2 ASP A 230     -24.179   1.175  30.579  1.00  0.230          O  
ATOM   3559  H   ASP A 230     -27.433   2.839  27.300  1.00  0.180          H  
ATOM   3560  HA  ASP A 230     -24.458   2.867  27.290  1.00  0.200          H  
ATOM   3561 1HB  ASP A 230     -26.111   2.411  29.336  1.00  0.280          H  
ATOM   3562 2HB  ASP A 230     -26.112   0.772  28.690  1.00  0.280          H  
ATOM   3563  N   SER A 231     -24.175   0.295  26.498  1.00  0.160          N  
ATOM   3564  CA  SER A 231     -23.936  -0.877  25.651  1.00  0.200          C  
ATOM   3565  C   SER A 231     -24.974  -1.968  25.826  1.00  0.160          C  
ATOM   3566  O   SER A 231     -25.407  -2.256  26.950  1.00  0.170          O  
ATOM   3567  CB  SER A 231     -22.575  -1.490  25.884  1.00  0.260          C  
ATOM   3568  OG  SER A 231     -22.451  -2.688  25.122  1.00  0.260          O  
ATOM   3569  H   SER A 231     -23.521   0.554  27.242  1.00  0.190          H  
ATOM   3570  HA  SER A 231     -23.978  -0.545  24.612  1.00  0.240          H  
ATOM   3571 1HB  SER A 231     -21.799  -0.783  25.591  1.00  0.320          H  
ATOM   3572 2HB  SER A 231     -22.442  -1.708  26.947  1.00  0.320          H  
ATOM   3573  HG  SER A 231     -21.524  -2.989  25.241  1.00  0.320          H  
ATOM   3574  N   ASP A 232     -25.268  -2.690  24.740  1.00  0.150          N  
ATOM   3575  CA  ASP A 232     -26.187  -3.828  24.792  1.00  0.130          C  
ATOM   3576  C   ASP A 232     -25.712  -4.846  25.822  1.00  0.130          C  
ATOM   3577  O   ASP A 232     -26.528  -5.541  26.433  1.00  0.150          O  
ATOM   3578  CB  ASP A 232     -26.266  -4.524  23.433  1.00  0.190          C  
ATOM   3579  CG  ASP A 232     -27.009  -3.750  22.357  1.00  0.190          C  
ATOM   3580  OD1 ASP A 232     -27.747  -2.849  22.662  1.00  0.190          O  
ATOM   3581  OD2 ASP A 232     -26.779  -4.046  21.221  1.00  0.190          O  
ATOM   3582  H   ASP A 232     -24.872  -2.411  23.851  1.00  0.180          H  
ATOM   3583  HA  ASP A 232     -27.175  -3.465  25.074  1.00  0.160          H  
ATOM   3584 1HB  ASP A 232     -25.259  -4.729  23.076  1.00  0.230          H  
ATOM   3585 2HB  ASP A 232     -26.760  -5.488  23.556  1.00  0.230          H  
ATOM   3586  N   SER A 233     -24.386  -4.951  25.991  1.00  0.150          N  
ATOM   3587  CA  SER A 233     -23.777  -5.871  26.936  1.00  0.180          C  
ATOM   3588  C   SER A 233     -24.135  -5.524  28.390  1.00  0.180          C  
ATOM   3589  O   SER A 233     -24.236  -6.415  29.234  1.00  0.220          O  
ATOM   3590  CB  SER A 233     -22.285  -5.861  26.681  1.00  0.240          C  
ATOM   3591  OG  SER A 233     -21.739  -4.613  27.003  1.00  0.240          O  
ATOM   3592  H   SER A 233     -23.758  -4.344  25.461  1.00  0.180          H  
ATOM   3593  HA  SER A 233     -24.140  -6.871  26.753  1.00  0.220          H  
ATOM   3594 1HB  SER A 233     -21.796  -6.646  27.233  1.00  0.290          H  
ATOM   3595 2HB  SER A 233     -22.111  -6.059  25.627  1.00  0.290          H  
ATOM   3596  HG  SER A 233     -20.842  -4.586  26.605  1.00  0.290          H  
ATOM   3597  N   MET A 234     -24.401  -4.248  28.699  1.00  0.160          N  
ATOM   3598  CA  MET A 234     -24.776  -3.884  30.057  1.00  0.180          C  
ATOM   3599  C   MET A 234     -26.273  -4.009  30.215  1.00  0.160          C  
ATOM   3600  O   MET A 234     -26.762  -4.339  31.299  1.00  0.150          O  
ATOM   3601  CB  MET A 234     -24.207  -2.523  30.436  1.00  0.240          C  
ATOM   3602  CG  MET A 234     -22.674  -2.593  30.578  1.00  0.240          C  
ATOM   3603  SD  MET A 234     -21.831  -1.071  30.991  1.00  0.240          S  
ATOM   3604  CE  MET A 234     -22.384  -0.685  32.642  1.00  0.240          C  
ATOM   3605  H   MET A 234     -24.360  -3.510  27.997  1.00  0.190          H  
ATOM   3606  HA  MET A 234     -24.328  -4.604  30.735  1.00  0.220          H  
ATOM   3607 1HB  MET A 234     -24.432  -1.804  29.640  1.00  0.290          H  
ATOM   3608 2HB  MET A 234     -24.665  -2.153  31.342  1.00  0.290          H  
ATOM   3609 1HG  MET A 234     -22.403  -3.354  31.312  1.00  0.290          H  
ATOM   3610 2HG  MET A 234     -22.300  -2.898  29.612  1.00  0.290          H  
ATOM   3611 1HE  MET A 234     -21.899   0.231  32.964  1.00  0.290          H  
ATOM   3612 2HE  MET A 234     -23.461  -0.528  32.629  1.00  0.290          H  
ATOM   3613 3HE  MET A 234     -22.148  -1.466  33.316  1.00  0.290          H  
ATOM   3614  N   VAL A 235     -26.999  -3.802  29.114  1.00  0.150          N  
ATOM   3615  CA  VAL A 235     -28.448  -3.946  29.140  1.00  0.150          C  
ATOM   3616  C   VAL A 235     -28.708  -5.412  29.462  1.00  0.150          C  
ATOM   3617  O   VAL A 235     -29.504  -5.724  30.343  1.00  0.190          O  
ATOM   3618  CB  VAL A 235     -29.079  -3.499  27.804  1.00  0.210          C  
ATOM   3619  CG1 VAL A 235     -30.569  -3.811  27.777  1.00  0.210          C  
ATOM   3620  CG2 VAL A 235     -28.850  -1.990  27.616  1.00  0.210          C  
ATOM   3621  H   VAL A 235     -26.510  -3.488  28.268  1.00  0.180          H  
ATOM   3622  HA  VAL A 235     -28.878  -3.350  29.930  1.00  0.180          H  
ATOM   3623  HB  VAL A 235     -28.611  -4.042  26.999  1.00  0.250          H  
ATOM   3624 1HG1 VAL A 235     -30.997  -3.496  26.828  1.00  0.250          H  
ATOM   3625 2HG1 VAL A 235     -30.736  -4.876  27.908  1.00  0.250          H  
ATOM   3626 3HG1 VAL A 235     -31.038  -3.260  28.574  1.00  0.250          H  
ATOM   3627 1HG2 VAL A 235     -29.278  -1.668  26.667  1.00  0.250          H  
ATOM   3628 2HG2 VAL A 235     -29.322  -1.447  28.422  1.00  0.250          H  
ATOM   3629 3HG2 VAL A 235     -27.786  -1.772  27.617  1.00  0.250          H  
ATOM   3630  N   TYR A 236     -27.977  -6.299  28.782  1.00  0.140          N  
ATOM   3631  CA  TYR A 236     -28.029  -7.733  29.000  1.00  0.160          C  
ATOM   3632  C   TYR A 236     -27.734  -8.145  30.448  1.00  0.120          C  
ATOM   3633  O   TYR A 236     -28.481  -8.926  31.046  1.00  0.130          O  
ATOM   3634  CB  TYR A 236     -27.039  -8.433  28.086  1.00  0.220          C  
ATOM   3635  CG  TYR A 236     -26.916  -9.869  28.408  1.00  0.220          C  
ATOM   3636  CD1 TYR A 236     -27.861 -10.738  27.978  1.00  0.220          C  
ATOM   3637  CD2 TYR A 236     -25.838 -10.317  29.169  1.00  0.220          C  
ATOM   3638  CE1 TYR A 236     -27.751 -12.055  28.286  1.00  0.220          C  
ATOM   3639  CE2 TYR A 236     -25.736 -11.645  29.487  1.00  0.220          C  
ATOM   3640  CZ  TYR A 236     -26.692 -12.519  29.043  1.00  0.220          C  
ATOM   3641  OH  TYR A 236     -26.599 -13.860  29.347  1.00  0.220          O  
ATOM   3642  H   TYR A 236     -27.367  -5.956  28.038  1.00  0.170          H  
ATOM   3643  HA  TYR A 236     -29.027  -8.070  28.743  1.00  0.190          H  
ATOM   3644 1HB  TYR A 236     -27.360  -8.330  27.046  1.00  0.260          H  
ATOM   3645 2HB  TYR A 236     -26.062  -7.971  28.177  1.00  0.260          H  
ATOM   3646  HD1 TYR A 236     -28.697 -10.382  27.389  1.00  0.260          H  
ATOM   3647  HD2 TYR A 236     -25.080  -9.613  29.518  1.00  0.260          H  
ATOM   3648  HE1 TYR A 236     -28.500 -12.734  27.930  1.00  0.260          H  
ATOM   3649  HE2 TYR A 236     -24.898 -12.003  30.085  1.00  0.260          H  
ATOM   3650  HH  TYR A 236     -25.836 -14.012  29.916  1.00  0.260          H  
ATOM   3651  N   LEU A 237     -26.630  -7.651  31.014  1.00  0.120          N  
ATOM   3652  CA  LEU A 237     -26.261  -7.978  32.388  1.00  0.150          C  
ATOM   3653  C   LEU A 237     -27.197  -7.468  33.461  1.00  0.110          C  
ATOM   3654  O   LEU A 237     -27.394  -8.132  34.482  1.00  0.210          O  
ATOM   3655  CB  LEU A 237     -24.954  -7.321  32.775  1.00  0.200          C  
ATOM   3656  CG  LEU A 237     -23.685  -7.748  32.193  1.00  0.200          C  
ATOM   3657  CD1 LEU A 237     -22.687  -6.727  32.679  1.00  0.200          C  
ATOM   3658  CD2 LEU A 237     -23.319  -9.164  32.633  1.00  0.200          C  
ATOM   3659  H   LEU A 237     -26.003  -7.055  30.465  1.00  0.140          H  
ATOM   3660  HA  LEU A 237     -26.201  -9.059  32.471  1.00  0.180          H  
ATOM   3661 1HB  LEU A 237     -25.057  -6.278  32.512  1.00  0.240          H  
ATOM   3662 2HB  LEU A 237     -24.854  -7.383  33.863  1.00  0.240          H  
ATOM   3663  HG  LEU A 237     -23.726  -7.724  31.124  1.00  0.240          H  
ATOM   3664 1HD1 LEU A 237     -21.730  -6.959  32.307  1.00  0.240          H  
ATOM   3665 2HD1 LEU A 237     -22.967  -5.734  32.346  1.00  0.240          H  
ATOM   3666 3HD1 LEU A 237     -22.668  -6.747  33.767  1.00  0.240          H  
ATOM   3667 1HD2 LEU A 237     -22.349  -9.433  32.210  1.00  0.240          H  
ATOM   3668 2HD2 LEU A 237     -23.268  -9.197  33.719  1.00  0.240          H  
ATOM   3669 3HD2 LEU A 237     -24.067  -9.869  32.283  1.00  0.240          H  
ATOM   3670  N   SER A 238     -27.756  -6.284  33.257  1.00  0.090          N  
ATOM   3671  CA  SER A 238     -28.497  -5.583  34.292  1.00  0.090          C  
ATOM   3672  C   SER A 238     -29.460  -6.398  35.179  1.00  0.090          C  
ATOM   3673  O   SER A 238     -29.331  -6.286  36.402  1.00  0.140          O  
ATOM   3674  CB  SER A 238     -29.194  -4.409  33.656  1.00  0.130          C  
ATOM   3675  OG  SER A 238     -29.907  -3.689  34.586  1.00  0.130          O  
ATOM   3676  H   SER A 238     -27.561  -5.782  32.381  1.00  0.110          H  
ATOM   3677  HA  SER A 238     -27.751  -5.156  34.961  1.00  0.110          H  
ATOM   3678 1HB  SER A 238     -28.438  -3.796  33.239  1.00  0.150          H  
ATOM   3679 2HB  SER A 238     -29.832  -4.713  32.839  1.00  0.150          H  
ATOM   3680  HG  SER A 238     -30.350  -2.982  34.103  1.00  0.150          H  
ATOM   3681  N   PRO A 239     -30.424  -7.208  34.687  1.00  0.080          N  
ATOM   3682  CA  PRO A 239     -31.304  -8.003  35.525  1.00  0.080          C  
ATOM   3683  C   PRO A 239     -30.583  -9.103  36.299  1.00  0.090          C  
ATOM   3684  O   PRO A 239     -31.086  -9.579  37.317  1.00  0.090          O  
ATOM   3685  CB  PRO A 239     -32.291  -8.575  34.523  1.00  0.120          C  
ATOM   3686  CG  PRO A 239     -31.605  -8.564  33.237  1.00  0.120          C  
ATOM   3687  CD  PRO A 239     -30.720  -7.334  33.251  1.00  0.120          C  
ATOM   3688  HA  PRO A 239     -31.822  -7.346  36.230  1.00  0.100          H  
ATOM   3689 1HB  PRO A 239     -32.546  -9.564  34.829  1.00  0.140          H  
ATOM   3690 2HB  PRO A 239     -33.207  -7.997  34.502  1.00  0.140          H  
ATOM   3691 1HG  PRO A 239     -31.044  -9.497  33.086  1.00  0.140          H  
ATOM   3692 2HG  PRO A 239     -32.371  -8.529  32.465  1.00  0.140          H  
ATOM   3693 1HD  PRO A 239     -29.855  -7.547  32.645  1.00  0.140          H  
ATOM   3694 2HD  PRO A 239     -31.270  -6.467  32.881  1.00  0.140          H  
ATOM   3695  N   PHE A 240     -29.394  -9.489  35.849  1.00  0.100          N  
ATOM   3696  CA  PHE A 240     -28.670 -10.551  36.499  1.00  0.110          C  
ATOM   3697  C   PHE A 240     -27.905  -9.916  37.657  1.00  0.110          C  
ATOM   3698  O   PHE A 240     -27.798 -10.489  38.749  1.00  0.150          O  
ATOM   3699  CB  PHE A 240     -27.798 -11.270  35.493  1.00  0.150          C  
ATOM   3700  CG  PHE A 240     -28.613 -11.935  34.455  1.00  0.150          C  
ATOM   3701  CD1 PHE A 240     -28.694 -11.408  33.183  1.00  0.150          C  
ATOM   3702  CD2 PHE A 240     -29.328 -13.067  34.745  1.00  0.150          C  
ATOM   3703  CE1 PHE A 240     -29.469 -11.999  32.234  1.00  0.150          C  
ATOM   3704  CE2 PHE A 240     -30.117 -13.667  33.790  1.00  0.150          C  
ATOM   3705  CZ  PHE A 240     -30.193 -13.130  32.539  1.00  0.150          C  
ATOM   3706  H   PHE A 240     -28.955  -9.045  35.047  1.00  0.120          H  
ATOM   3707  HA  PHE A 240     -29.380 -11.273  36.878  1.00  0.130          H  
ATOM   3708 1HB  PHE A 240     -27.118 -10.572  35.011  1.00  0.180          H  
ATOM   3709 2HB  PHE A 240     -27.229 -12.037  36.007  1.00  0.180          H  
ATOM   3710  HD1 PHE A 240     -28.133 -10.507  32.936  1.00  0.180          H  
ATOM   3711  HD2 PHE A 240     -29.263 -13.473  35.746  1.00  0.180          H  
ATOM   3712  HE1 PHE A 240     -29.507 -11.568  31.243  1.00  0.180          H  
ATOM   3713  HE2 PHE A 240     -30.686 -14.564  34.018  1.00  0.180          H  
ATOM   3714  HZ  PHE A 240     -30.825 -13.603  31.794  1.00  0.180          H  
ATOM   3715  N   THR A 241     -27.412  -8.700  37.423  1.00  0.110          N  
ATOM   3716  CA  THR A 241     -26.731  -7.918  38.448  1.00  0.130          C  
ATOM   3717  C   THR A 241     -27.738  -7.627  39.553  1.00  0.110          C  
ATOM   3718  O   THR A 241     -27.453  -7.797  40.745  1.00  0.120          O  
ATOM   3719  CB  THR A 241     -26.170  -6.602  37.857  1.00  0.170          C  
ATOM   3720  OG1 THR A 241     -25.208  -6.932  36.854  1.00  0.170          O  
ATOM   3721  CG2 THR A 241     -25.509  -5.747  38.939  1.00  0.170          C  
ATOM   3722  H   THR A 241     -27.485  -8.326  36.473  1.00  0.130          H  
ATOM   3723  HA  THR A 241     -25.918  -8.501  38.871  1.00  0.160          H  
ATOM   3724  HB  THR A 241     -26.976  -6.036  37.401  1.00  0.210          H  
ATOM   3725  HG1 THR A 241     -24.844  -6.125  36.457  1.00  0.210          H  
ATOM   3726 1HG2 THR A 241     -25.117  -4.833  38.492  1.00  0.210          H  
ATOM   3727 2HG2 THR A 241     -26.233  -5.484  39.710  1.00  0.210          H  
ATOM   3728 3HG2 THR A 241     -24.706  -6.307  39.372  1.00  0.210          H  
ATOM   3729  N   GLY A 242     -28.935  -7.204  39.140  1.00  0.100          N  
ATOM   3730  CA  GLY A 242     -30.019  -6.894  40.046  1.00  0.090          C  
ATOM   3731  C   GLY A 242     -30.389  -8.089  40.913  1.00  0.090          C  
ATOM   3732  O   GLY A 242     -30.460  -7.966  42.144  1.00  0.100          O  
ATOM   3733  H   GLY A 242     -29.082  -7.057  38.136  1.00  0.120          H  
ATOM   3734 1HA  GLY A 242     -29.731  -6.064  40.684  1.00  0.110          H  
ATOM   3735 2HA  GLY A 242     -30.881  -6.577  39.467  1.00  0.110          H  
ATOM   3736  N   ILE A 243     -30.636  -9.253  40.289  1.00  0.100          N  
ATOM   3737  CA  ILE A 243     -31.029 -10.408  41.076  1.00  0.120          C  
ATOM   3738  C   ILE A 243     -29.890 -10.838  42.005  1.00  0.100          C  
ATOM   3739  O   ILE A 243     -30.169 -11.226  43.131  1.00  0.100          O  
ATOM   3740  CB  ILE A 243     -31.517 -11.573  40.161  1.00  0.160          C  
ATOM   3741  CG1 ILE A 243     -32.296 -12.653  40.917  1.00  0.160          C  
ATOM   3742  CG2 ILE A 243     -30.397 -12.242  39.475  1.00  0.160          C  
ATOM   3743  CD1 ILE A 243     -33.616 -12.236  41.461  1.00  0.160          C  
ATOM   3744  H   ILE A 243     -30.594  -9.317  39.267  1.00  0.120          H  
ATOM   3745  HA  ILE A 243     -31.855 -10.107  41.700  1.00  0.140          H  
ATOM   3746  HB  ILE A 243     -32.175 -11.149  39.399  1.00  0.190          H  
ATOM   3747 1HG1 ILE A 243     -32.465 -13.458  40.236  1.00  0.190          H  
ATOM   3748 2HG1 ILE A 243     -31.685 -13.022  41.750  1.00  0.190          H  
ATOM   3749 1HG2 ILE A 243     -30.780 -12.998  38.807  1.00  0.190          H  
ATOM   3750 2HG2 ILE A 243     -29.895 -11.521  38.932  1.00  0.190          H  
ATOM   3751 3HG2 ILE A 243     -29.717 -12.711  40.188  1.00  0.190          H  
ATOM   3752 1HD1 ILE A 243     -34.077 -13.098  41.952  1.00  0.190          H  
ATOM   3753 2HD1 ILE A 243     -33.497 -11.438  42.174  1.00  0.190          H  
ATOM   3754 3HD1 ILE A 243     -34.251 -11.906  40.649  1.00  0.190          H  
ATOM   3755  N   THR A 244     -28.619 -10.691  41.585  1.00  0.120          N  
ATOM   3756  CA  THR A 244     -27.470 -11.045  42.425  1.00  0.120          C  
ATOM   3757  C   THR A 244     -27.515 -10.222  43.730  1.00  0.110          C  
ATOM   3758  O   THR A 244     -27.280 -10.752  44.825  1.00  0.120          O  
ATOM   3759  CB  THR A 244     -26.142 -10.817  41.662  1.00  0.170          C  
ATOM   3760  OG1 THR A 244     -26.124 -11.621  40.488  1.00  0.170          O  
ATOM   3761  CG2 THR A 244     -24.957 -11.249  42.510  1.00  0.170          C  
ATOM   3762  H   THR A 244     -28.439 -10.396  40.623  1.00  0.140          H  
ATOM   3763  HA  THR A 244     -27.539 -12.104  42.678  1.00  0.140          H  
ATOM   3764  HB  THR A 244     -26.043  -9.775  41.390  1.00  0.200          H  
ATOM   3765  HG1 THR A 244     -26.829 -11.344  39.875  1.00  0.200          H  
ATOM   3766 1HG2 THR A 244     -24.040 -11.116  41.952  1.00  0.200          H  
ATOM   3767 2HG2 THR A 244     -24.915 -10.666  43.413  1.00  0.200          H  
ATOM   3768 3HG2 THR A 244     -25.067 -12.305  42.759  1.00  0.200          H  
ATOM   3769  N   ILE A 245     -27.810  -8.924  43.611  1.00  0.110          N  
ATOM   3770  CA  ILE A 245     -27.942  -8.072  44.790  1.00  0.100          C  
ATOM   3771  C   ILE A 245     -29.101  -8.595  45.661  1.00  0.110          C  
ATOM   3772  O   ILE A 245     -28.964  -8.726  46.886  1.00  0.120          O  
ATOM   3773  CB  ILE A 245     -28.152  -6.589  44.375  1.00  0.140          C  
ATOM   3774  CG1 ILE A 245     -26.820  -6.049  43.712  1.00  0.140          C  
ATOM   3775  CG2 ILE A 245     -28.595  -5.728  45.590  1.00  0.140          C  
ATOM   3776  CD1 ILE A 245     -26.952  -4.710  42.973  1.00  0.140          C  
ATOM   3777  H   ILE A 245     -27.905  -8.533  42.665  1.00  0.130          H  
ATOM   3778  HA  ILE A 245     -27.033  -8.137  45.375  1.00  0.120          H  
ATOM   3779  HB  ILE A 245     -28.928  -6.543  43.610  1.00  0.170          H  
ATOM   3780 1HG1 ILE A 245     -26.061  -5.935  44.486  1.00  0.170          H  
ATOM   3781 2HG1 ILE A 245     -26.466  -6.791  42.994  1.00  0.170          H  
ATOM   3782 1HG2 ILE A 245     -28.756  -4.700  45.281  1.00  0.170          H  
ATOM   3783 2HG2 ILE A 245     -29.526  -6.115  45.993  1.00  0.170          H  
ATOM   3784 3HG2 ILE A 245     -27.829  -5.756  46.364  1.00  0.170          H  
ATOM   3785 1HD1 ILE A 245     -25.984  -4.440  42.549  1.00  0.170          H  
ATOM   3786 2HD1 ILE A 245     -27.683  -4.813  42.170  1.00  0.170          H  
ATOM   3787 3HD1 ILE A 245     -27.271  -3.929  43.654  1.00  0.170          H  
ATOM   3788  N   ALA A 246     -30.243  -8.897  45.036  1.00  0.110          N  
ATOM   3789  CA  ALA A 246     -31.393  -9.417  45.774  1.00  0.110          C  
ATOM   3790  C   ALA A 246     -31.047 -10.741  46.502  1.00  0.110          C  
ATOM   3791  O   ALA A 246     -31.486 -10.970  47.637  1.00  0.130          O  
ATOM   3792  CB  ALA A 246     -32.568  -9.603  44.819  1.00  0.150          C  
ATOM   3793  H   ALA A 246     -30.310  -8.736  44.024  1.00  0.130          H  
ATOM   3794  HA  ALA A 246     -31.660  -8.684  46.528  1.00  0.130          H  
ATOM   3795 1HB  ALA A 246     -33.434  -9.951  45.352  1.00  0.180          H  
ATOM   3796 2HB  ALA A 246     -32.800  -8.655  44.338  1.00  0.180          H  
ATOM   3797 3HB  ALA A 246     -32.303 -10.328  44.068  1.00  0.180          H  
ATOM   3798  N   GLU A 247     -30.230 -11.589  45.872  1.00  0.100          N  
ATOM   3799  CA  GLU A 247     -29.785 -12.858  46.450  1.00  0.120          C  
ATOM   3800  C   GLU A 247     -28.991 -12.657  47.719  1.00  0.140          C  
ATOM   3801  O   GLU A 247     -29.033 -13.495  48.622  1.00  0.140          O  
ATOM   3802  CB  GLU A 247     -29.030 -13.689  45.437  1.00  0.160          C  
ATOM   3803  CG  GLU A 247     -29.937 -14.276  44.394  1.00  0.160          C  
ATOM   3804  CD  GLU A 247     -29.230 -14.859  43.292  1.00  0.160          C  
ATOM   3805  OE1 GLU A 247     -28.051 -14.649  43.201  1.00  0.160          O  
ATOM   3806  OE2 GLU A 247     -29.839 -15.555  42.547  1.00  0.160          O  
ATOM   3807  H   GLU A 247     -29.955 -11.359  44.915  1.00  0.120          H  
ATOM   3808  HA  GLU A 247     -30.652 -13.430  46.713  1.00  0.140          H  
ATOM   3809 1HB  GLU A 247     -28.289 -13.075  44.939  1.00  0.190          H  
ATOM   3810 2HB  GLU A 247     -28.508 -14.501  45.939  1.00  0.190          H  
ATOM   3811 1HG  GLU A 247     -30.552 -15.046  44.856  1.00  0.190          H  
ATOM   3812 2HG  GLU A 247     -30.600 -13.507  44.022  1.00  0.190          H  
ATOM   3813  N   TYR A 248     -28.239 -11.576  47.808  1.00  0.180          N  
ATOM   3814  CA  TYR A 248     -27.522 -11.317  49.041  1.00  0.210          C  
ATOM   3815  C   TYR A 248     -28.518 -11.273  50.208  1.00  0.190          C  
ATOM   3816  O   TYR A 248     -28.364 -11.945  51.235  1.00  0.200          O  
ATOM   3817  CB  TYR A 248     -26.781 -10.000  48.941  1.00  0.280          C  
ATOM   3818  CG  TYR A 248     -26.092  -9.655  50.160  1.00  0.280          C  
ATOM   3819  CD1 TYR A 248     -24.912 -10.235  50.399  1.00  0.280          C  
ATOM   3820  CD2 TYR A 248     -26.642  -8.773  51.060  1.00  0.280          C  
ATOM   3821  CE1 TYR A 248     -24.241  -9.965  51.512  1.00  0.280          C  
ATOM   3822  CE2 TYR A 248     -25.968  -8.490  52.218  1.00  0.280          C  
ATOM   3823  CZ  TYR A 248     -24.735  -9.100  52.444  1.00  0.280          C  
ATOM   3824  OH  TYR A 248     -23.997  -8.864  53.611  1.00  0.280          O  
ATOM   3825  H   TYR A 248     -28.160 -10.948  46.997  1.00  0.220          H  
ATOM   3826  HA  TYR A 248     -26.816 -12.127  49.216  1.00  0.250          H  
ATOM   3827 1HB  TYR A 248     -26.065 -10.074  48.139  1.00  0.340          H  
ATOM   3828 2HB  TYR A 248     -27.467  -9.200  48.708  1.00  0.340          H  
ATOM   3829  HD1 TYR A 248     -24.495 -10.934  49.681  1.00  0.340          H  
ATOM   3830  HD2 TYR A 248     -27.601  -8.310  50.854  1.00  0.340          H  
ATOM   3831  HE1 TYR A 248     -23.324 -10.444  51.663  1.00  0.340          H  
ATOM   3832  HE2 TYR A 248     -26.394  -7.795  52.944  1.00  0.340          H  
ATOM   3833  HH  TYR A 248     -23.153  -9.410  53.586  1.00  0.340          H  
ATOM   3834  N   TRP A 249     -29.562 -10.480  50.037  1.00  0.200          N  
ATOM   3835  CA  TRP A 249     -30.562 -10.373  51.094  1.00  0.210          C  
ATOM   3836  C   TRP A 249     -31.282 -11.702  51.320  1.00  0.170          C  
ATOM   3837  O   TRP A 249     -31.520 -12.093  52.470  1.00  0.220          O  
ATOM   3838  CB  TRP A 249     -31.482  -9.210  50.767  1.00  0.290          C  
ATOM   3839  CG  TRP A 249     -30.773  -7.908  51.036  1.00  0.290          C  
ATOM   3840  CD1 TRP A 249     -29.981  -7.606  52.123  1.00  0.290          C  
ATOM   3841  CD2 TRP A 249     -30.705  -6.765  50.176  1.00  0.290          C  
ATOM   3842  NE1 TRP A 249     -29.459  -6.363  51.993  1.00  0.290          N  
ATOM   3843  CE2 TRP A 249     -29.873  -5.834  50.805  1.00  0.290          C  
ATOM   3844  CE3 TRP A 249     -31.257  -6.459  48.938  1.00  0.290          C  
ATOM   3845  CZ2 TRP A 249     -29.586  -4.642  50.236  1.00  0.290          C  
ATOM   3846  CZ3 TRP A 249     -30.967  -5.244  48.374  1.00  0.290          C  
ATOM   3847  CH2 TRP A 249     -30.145  -4.365  49.011  1.00  0.290          C  
ATOM   3848  H   TRP A 249     -29.614  -9.935  49.161  1.00  0.240          H  
ATOM   3849  HA  TRP A 249     -30.042 -10.147  52.017  1.00  0.250          H  
ATOM   3850 1HB  TRP A 249     -31.761  -9.254  49.715  1.00  0.350          H  
ATOM   3851 2HB  TRP A 249     -32.392  -9.260  51.356  1.00  0.350          H  
ATOM   3852  HD1 TRP A 249     -29.792  -8.248  52.977  1.00  0.350          H  
ATOM   3853  HE1 TRP A 249     -28.826  -5.887  52.705  1.00  0.350          H  
ATOM   3854  HE3 TRP A 249     -31.895  -7.164  48.439  1.00  0.350          H  
ATOM   3855  HZ2 TRP A 249     -28.941  -3.929  50.709  1.00  0.350          H  
ATOM   3856  HZ3 TRP A 249     -31.399  -5.003  47.406  1.00  0.350          H  
ATOM   3857  HH2 TRP A 249     -29.921  -3.419  48.552  1.00  0.350          H  
ATOM   3858  N   LEU A 250     -31.550 -12.428  50.242  1.00  0.140          N  
ATOM   3859  CA  LEU A 250     -32.190 -13.732  50.321  1.00  0.130          C  
ATOM   3860  C   LEU A 250     -31.424 -14.705  51.219  1.00  0.140          C  
ATOM   3861  O   LEU A 250     -31.998 -15.318  52.130  1.00  0.180          O  
ATOM   3862  CB  LEU A 250     -32.181 -14.352  48.924  1.00  0.190          C  
ATOM   3863  CG  LEU A 250     -32.679 -15.747  48.743  1.00  0.190          C  
ATOM   3864  CD1 LEU A 250     -34.109 -15.807  49.038  1.00  0.190          C  
ATOM   3865  CD2 LEU A 250     -32.348 -16.218  47.345  1.00  0.190          C  
ATOM   3866  H   LEU A 250     -31.349 -12.028  49.321  1.00  0.170          H  
ATOM   3867  HA  LEU A 250     -33.202 -13.591  50.701  1.00  0.160          H  
ATOM   3868 1HB  LEU A 250     -32.709 -13.691  48.259  1.00  0.220          H  
ATOM   3869 2HB  LEU A 250     -31.181 -14.398  48.618  1.00  0.220          H  
ATOM   3870  HG  LEU A 250     -32.171 -16.389  49.430  1.00  0.220          H  
ATOM   3871 1HD1 LEU A 250     -34.443 -16.782  48.910  1.00  0.220          H  
ATOM   3872 2HD1 LEU A 250     -34.279 -15.500  50.050  1.00  0.220          H  
ATOM   3873 3HD1 LEU A 250     -34.639 -15.177  48.374  1.00  0.220          H  
ATOM   3874 1HD2 LEU A 250     -32.672 -17.246  47.222  1.00  0.220          H  
ATOM   3875 2HD2 LEU A 250     -32.843 -15.603  46.620  1.00  0.220          H  
ATOM   3876 3HD2 LEU A 250     -31.270 -16.164  47.188  1.00  0.220          H  
ATOM   3877  N   LYS A 251     -30.107 -14.862  50.964  1.00  0.150          N  
ATOM   3878  CA  LYS A 251     -29.312 -15.835  51.723  1.00  0.200          C  
ATOM   3879  C   LYS A 251     -29.214 -15.473  53.200  1.00  0.210          C  
ATOM   3880  O   LYS A 251     -29.018 -16.348  54.041  1.00  0.350          O  
ATOM   3881  CB  LYS A 251     -27.866 -16.016  51.203  1.00  0.260          C  
ATOM   3882  CG  LYS A 251     -26.904 -14.854  51.499  1.00  0.260          C  
ATOM   3883  CD  LYS A 251     -25.470 -15.114  51.052  1.00  0.260          C  
ATOM   3884  CE  LYS A 251     -24.557 -13.968  51.541  1.00  0.260          C  
ATOM   3885  NZ  LYS A 251     -23.119 -14.180  51.196  1.00  0.260          N  
ATOM   3886  H   LYS A 251     -29.683 -14.326  50.198  1.00  0.180          H  
ATOM   3887  HA  LYS A 251     -29.814 -16.801  51.656  1.00  0.240          H  
ATOM   3888 1HB  LYS A 251     -27.439 -16.923  51.628  1.00  0.310          H  
ATOM   3889 2HB  LYS A 251     -27.894 -16.141  50.120  1.00  0.310          H  
ATOM   3890 1HG  LYS A 251     -27.254 -13.993  50.972  1.00  0.310          H  
ATOM   3891 2HG  LYS A 251     -26.880 -14.635  52.556  1.00  0.310          H  
ATOM   3892 1HD  LYS A 251     -25.121 -16.061  51.464  1.00  0.310          H  
ATOM   3893 2HD  LYS A 251     -25.429 -15.164  49.962  1.00  0.310          H  
ATOM   3894 1HE  LYS A 251     -24.895 -13.041  51.094  1.00  0.310          H  
ATOM   3895 2HE  LYS A 251     -24.647 -13.885  52.625  1.00  0.310          H  
ATOM   3896 1HZ  LYS A 251     -22.546 -13.384  51.555  1.00  0.310          H  
ATOM   3897 2HZ  LYS A 251     -22.790 -15.031  51.621  1.00  0.310          H  
ATOM   3898 3HZ  LYS A 251     -23.007 -14.241  50.198  1.00  0.310          H  
ATOM   3899  N   LYS A 252     -29.376 -14.192  53.540  1.00  0.190          N  
ATOM   3900  CA  LYS A 252     -29.299 -13.772  54.930  1.00  0.240          C  
ATOM   3901  C   LYS A 252     -30.616 -13.910  55.679  1.00  0.190          C  
ATOM   3902  O   LYS A 252     -30.695 -13.560  56.858  1.00  0.190          O  
ATOM   3903  CB  LYS A 252     -28.811 -12.338  55.038  1.00  0.320          C  
ATOM   3904  CG  LYS A 252     -27.381 -12.166  54.609  1.00  0.320          C  
ATOM   3905  CD  LYS A 252     -26.933 -10.739  54.651  1.00  0.320          C  
ATOM   3906  CE  LYS A 252     -26.730 -10.188  56.067  1.00  0.320          C  
ATOM   3907  NZ  LYS A 252     -26.219  -8.785  56.027  1.00  0.320          N  
ATOM   3908  H   LYS A 252     -29.466 -13.471  52.810  1.00  0.230          H  
ATOM   3909  HA  LYS A 252     -28.573 -14.411  55.430  1.00  0.290          H  
ATOM   3910 1HB  LYS A 252     -29.434 -11.701  54.401  1.00  0.380          H  
ATOM   3911 2HB  LYS A 252     -28.929 -12.001  56.060  1.00  0.380          H  
ATOM   3912 1HG  LYS A 252     -26.734 -12.772  55.240  1.00  0.380          H  
ATOM   3913 2HG  LYS A 252     -27.280 -12.513  53.583  1.00  0.380          H  
ATOM   3914 1HD  LYS A 252     -25.982 -10.714  54.158  1.00  0.380          H  
ATOM   3915 2HD  LYS A 252     -27.636 -10.112  54.101  1.00  0.380          H  
ATOM   3916 1HE  LYS A 252     -27.668 -10.193  56.610  1.00  0.380          H  
ATOM   3917 2HE  LYS A 252     -26.009 -10.811  56.594  1.00  0.380          H  
ATOM   3918 1HZ  LYS A 252     -26.089  -8.433  56.964  1.00  0.380          H  
ATOM   3919 2HZ  LYS A 252     -25.317  -8.756  55.522  1.00  0.380          H  
ATOM   3920 3HZ  LYS A 252     -26.912  -8.218  55.548  1.00  0.380          H  
ATOM   3921  N   GLY A 253     -31.658 -14.406  55.007  1.00  0.210          N  
ATOM   3922  CA  GLY A 253     -32.956 -14.559  55.641  1.00  0.180          C  
ATOM   3923  C   GLY A 253     -33.846 -13.323  55.527  1.00  0.160          C  
ATOM   3924  O   GLY A 253     -34.807 -13.182  56.285  1.00  0.150          O  
ATOM   3925  H   GLY A 253     -31.555 -14.697  54.030  1.00  0.250          H  
ATOM   3926 1HA  GLY A 253     -33.465 -15.412  55.194  1.00  0.220          H  
ATOM   3927 2HA  GLY A 253     -32.815 -14.807  56.691  1.00  0.220          H  
ATOM   3928  N   LYS A 254     -33.536 -12.411  54.602  1.00  0.160          N  
ATOM   3929  CA  LYS A 254     -34.330 -11.210  54.430  1.00  0.160          C  
ATOM   3930  C   LYS A 254     -35.217 -11.293  53.195  1.00  0.150          C  
ATOM   3931  O   LYS A 254     -35.033 -12.149  52.320  1.00  0.140          O  
ATOM   3932  CB  LYS A 254     -33.426  -9.974  54.360  1.00  0.220          C  
ATOM   3933  CG  LYS A 254     -32.520  -9.745  55.607  1.00  0.220          C  
ATOM   3934  CD  LYS A 254     -33.323  -9.311  56.867  1.00  0.220          C  
ATOM   3935  CE  LYS A 254     -33.779  -7.836  56.789  1.00  0.220          C  
ATOM   3936  NZ  LYS A 254     -34.571  -7.419  57.978  1.00  0.220          N  
ATOM   3937  H   LYS A 254     -32.746 -12.528  53.960  1.00  0.190          H  
ATOM   3938  HA  LYS A 254     -34.999 -11.108  55.281  1.00  0.190          H  
ATOM   3939 1HB  LYS A 254     -32.762 -10.077  53.516  1.00  0.270          H  
ATOM   3940 2HB  LYS A 254     -34.034  -9.096  54.178  1.00  0.270          H  
ATOM   3941 1HG  LYS A 254     -31.992 -10.676  55.835  1.00  0.270          H  
ATOM   3942 2HG  LYS A 254     -31.777  -8.982  55.377  1.00  0.270          H  
ATOM   3943 1HD  LYS A 254     -34.191  -9.946  57.014  1.00  0.270          H  
ATOM   3944 2HD  LYS A 254     -32.681  -9.421  57.740  1.00  0.270          H  
ATOM   3945 1HE  LYS A 254     -32.899  -7.202  56.718  1.00  0.270          H  
ATOM   3946 2HE  LYS A 254     -34.398  -7.684  55.910  1.00  0.270          H  
ATOM   3947 1HZ  LYS A 254     -34.880  -6.446  57.870  1.00  0.270          H  
ATOM   3948 2HZ  LYS A 254     -35.441  -7.960  58.036  1.00  0.270          H  
ATOM   3949 3HZ  LYS A 254     -34.053  -7.516  58.824  1.00  0.270          H  
ATOM   3950  N   ASP A 255     -36.224 -10.425  53.176  1.00  0.150          N  
ATOM   3951  CA  ASP A 255     -37.158 -10.283  52.064  1.00  0.140          C  
ATOM   3952  C   ASP A 255     -36.789  -9.147  51.120  1.00  0.140          C  
ATOM   3953  O   ASP A 255     -36.517  -8.027  51.569  1.00  0.160          O  
ATOM   3954  CB  ASP A 255     -38.559 -10.015  52.602  1.00  0.200          C  
ATOM   3955  CG  ASP A 255     -39.174 -11.196  53.327  1.00  0.200          C  
ATOM   3956  OD1 ASP A 255     -39.008 -12.324  52.896  1.00  0.200          O  
ATOM   3957  OD2 ASP A 255     -39.828 -10.958  54.336  1.00  0.200          O  
ATOM   3958  H   ASP A 255     -36.345  -9.819  53.980  1.00  0.180          H  
ATOM   3959  HA  ASP A 255     -37.162 -11.212  51.489  1.00  0.170          H  
ATOM   3960 1HB  ASP A 255     -38.524  -9.161  53.289  1.00  0.240          H  
ATOM   3961 2HB  ASP A 255     -39.210  -9.742  51.770  1.00  0.240          H  
ATOM   3962  N   VAL A 256     -36.725  -9.449  49.833  1.00  0.130          N  
ATOM   3963  CA  VAL A 256     -36.451  -8.452  48.808  1.00  0.140          C  
ATOM   3964  C   VAL A 256     -37.354  -8.586  47.573  1.00  0.100          C  
ATOM   3965  O   VAL A 256     -37.684  -9.687  47.143  1.00  0.120          O  
ATOM   3966  CB  VAL A 256     -34.954  -8.479  48.439  1.00  0.190          C  
ATOM   3967  CG1 VAL A 256     -34.583  -9.817  48.007  1.00  0.190          C  
ATOM   3968  CG2 VAL A 256     -34.643  -7.461  47.290  1.00  0.190          C  
ATOM   3969  H   VAL A 256     -36.878 -10.425  49.554  1.00  0.160          H  
ATOM   3970  HA  VAL A 256     -36.646  -7.481  49.248  1.00  0.170          H  
ATOM   3971  HB  VAL A 256     -34.370  -8.233  49.323  1.00  0.230          H  
ATOM   3972 1HG1 VAL A 256     -33.551  -9.823  47.776  1.00  0.230          H  
ATOM   3973 2HG1 VAL A 256     -34.773 -10.544  48.798  1.00  0.230          H  
ATOM   3974 3HG1 VAL A 256     -35.156 -10.072  47.135  1.00  0.230          H  
ATOM   3975 1HG2 VAL A 256     -33.599  -7.493  47.055  1.00  0.230          H  
ATOM   3976 2HG2 VAL A 256     -35.200  -7.711  46.390  1.00  0.230          H  
ATOM   3977 3HG2 VAL A 256     -34.900  -6.460  47.597  1.00  0.230          H  
ATOM   3978  N   LEU A 257     -37.773  -7.456  47.042  1.00  0.090          N  
ATOM   3979  CA  LEU A 257     -38.548  -7.351  45.814  1.00  0.090          C  
ATOM   3980  C   LEU A 257     -37.722  -6.821  44.659  1.00  0.090          C  
ATOM   3981  O   LEU A 257     -37.131  -5.754  44.771  1.00  0.130          O  
ATOM   3982  CB  LEU A 257     -39.726  -6.405  46.031  1.00  0.130          C  
ATOM   3983  CG  LEU A 257     -40.518  -5.979  44.764  1.00  0.130          C  
ATOM   3984  CD1 LEU A 257     -41.230  -7.175  44.115  1.00  0.130          C  
ATOM   3985  CD2 LEU A 257     -41.490  -4.897  45.167  1.00  0.130          C  
ATOM   3986  H   LEU A 257     -37.484  -6.601  47.513  1.00  0.110          H  
ATOM   3987  HA  LEU A 257     -38.911  -8.341  45.553  1.00  0.110          H  
ATOM   3988 1HB  LEU A 257     -40.422  -6.883  46.715  1.00  0.150          H  
ATOM   3989 2HB  LEU A 257     -39.350  -5.505  46.512  1.00  0.150          H  
ATOM   3990  HG  LEU A 257     -39.831  -5.563  44.024  1.00  0.150          H  
ATOM   3991 1HD1 LEU A 257     -41.746  -6.815  43.257  1.00  0.150          H  
ATOM   3992 2HD1 LEU A 257     -40.515  -7.926  43.806  1.00  0.150          H  
ATOM   3993 3HD1 LEU A 257     -41.933  -7.615  44.802  1.00  0.150          H  
ATOM   3994 1HD2 LEU A 257     -42.037  -4.560  44.287  1.00  0.150          H  
ATOM   3995 2HD2 LEU A 257     -42.184  -5.289  45.907  1.00  0.150          H  
ATOM   3996 3HD2 LEU A 257     -40.946  -4.056  45.594  1.00  0.150          H  
ATOM   3997  N   ILE A 258     -37.703  -7.527  43.540  1.00  0.070          N  
ATOM   3998  CA  ILE A 258     -36.960  -7.051  42.383  1.00  0.070          C  
ATOM   3999  C   ILE A 258     -37.873  -6.789  41.182  1.00  0.070          C  
ATOM   4000  O   ILE A 258     -38.733  -7.603  40.843  1.00  0.070          O  
ATOM   4001  CB  ILE A 258     -35.811  -8.012  42.031  1.00  0.100          C  
ATOM   4002  CG1 ILE A 258     -34.984  -7.415  40.901  1.00  0.100          C  
ATOM   4003  CG2 ILE A 258     -36.354  -9.385  41.633  1.00  0.100          C  
ATOM   4004  CD1 ILE A 258     -33.666  -8.037  40.758  1.00  0.100          C  
ATOM   4005  H   ILE A 258     -38.210  -8.409  43.516  1.00  0.080          H  
ATOM   4006  HA  ILE A 258     -36.504  -6.106  42.647  1.00  0.080          H  
ATOM   4007  HB  ILE A 258     -35.164  -8.119  42.901  1.00  0.120          H  
ATOM   4008 1HG1 ILE A 258     -35.522  -7.532  39.959  1.00  0.120          H  
ATOM   4009 2HG1 ILE A 258     -34.840  -6.355  41.081  1.00  0.120          H  
ATOM   4010 1HG2 ILE A 258     -35.554 -10.056  41.409  1.00  0.120          H  
ATOM   4011 2HG2 ILE A 258     -36.924  -9.787  42.447  1.00  0.120          H  
ATOM   4012 3HG2 ILE A 258     -36.987  -9.299  40.758  1.00  0.120          H  
ATOM   4013 1HD1 ILE A 258     -33.143  -7.554  39.946  1.00  0.120          H  
ATOM   4014 2HD1 ILE A 258     -33.112  -7.900  41.686  1.00  0.120          H  
ATOM   4015 3HD1 ILE A 258     -33.753  -9.086  40.545  1.00  0.120          H  
ATOM   4016  N   VAL A 259     -37.660  -5.655  40.534  1.00  0.070          N  
ATOM   4017  CA  VAL A 259     -38.443  -5.253  39.371  1.00  0.070          C  
ATOM   4018  C   VAL A 259     -37.601  -5.227  38.102  1.00  0.070          C  
ATOM   4019  O   VAL A 259     -36.556  -4.579  38.064  1.00  0.070          O  
ATOM   4020  CB  VAL A 259     -39.018  -3.841  39.590  1.00  0.100          C  
ATOM   4021  CG1 VAL A 259     -39.840  -3.414  38.361  1.00  0.100          C  
ATOM   4022  CG2 VAL A 259     -39.830  -3.811  40.883  1.00  0.100          C  
ATOM   4023  H   VAL A 259     -36.930  -5.041  40.908  1.00  0.080          H  
ATOM   4024  HA  VAL A 259     -39.258  -5.961  39.234  1.00  0.080          H  
ATOM   4025  HB  VAL A 259     -38.205  -3.145  39.674  1.00  0.120          H  
ATOM   4026 1HG1 VAL A 259     -40.210  -2.419  38.504  1.00  0.120          H  
ATOM   4027 2HG1 VAL A 259     -39.223  -3.420  37.470  1.00  0.120          H  
ATOM   4028 3HG1 VAL A 259     -40.679  -4.103  38.224  1.00  0.120          H  
ATOM   4029 1HG2 VAL A 259     -40.220  -2.815  41.052  1.00  0.120          H  
ATOM   4030 2HG2 VAL A 259     -40.635  -4.508  40.803  1.00  0.120          H  
ATOM   4031 3HG2 VAL A 259     -39.197  -4.091  41.727  1.00  0.120          H  
ATOM   4032  N   PHE A 260     -38.062  -5.890  37.039  1.00  0.070          N  
ATOM   4033  CA  PHE A 260     -37.259  -5.865  35.813  1.00  0.070          C  
ATOM   4034  C   PHE A 260     -37.993  -5.065  34.738  1.00  0.070          C  
ATOM   4035  O   PHE A 260     -38.896  -5.570  34.063  1.00  0.070          O  
ATOM   4036  CB  PHE A 260     -36.970  -7.261  35.291  1.00  0.100          C  
ATOM   4037  CG  PHE A 260     -36.301  -8.178  36.252  1.00  0.100          C  
ATOM   4038  CD1 PHE A 260     -37.012  -9.251  36.798  1.00  0.100          C  
ATOM   4039  CD2 PHE A 260     -35.001  -7.983  36.637  1.00  0.100          C  
ATOM   4040  CE1 PHE A 260     -36.416 -10.110  37.679  1.00  0.100          C  
ATOM   4041  CE2 PHE A 260     -34.405  -8.843  37.521  1.00  0.100          C  
ATOM   4042  CZ  PHE A 260     -35.112  -9.909  38.038  1.00  0.100          C  
ATOM   4043  H   PHE A 260     -38.961  -6.378  37.111  1.00  0.080          H  
ATOM   4044  HA  PHE A 260     -36.313  -5.363  36.008  1.00  0.080          H  
ATOM   4045 1HB  PHE A 260     -37.846  -7.722  34.922  1.00  0.120          H  
ATOM   4046 2HB  PHE A 260     -36.301  -7.148  34.452  1.00  0.120          H  
ATOM   4047  HD1 PHE A 260     -38.045  -9.411  36.512  1.00  0.120          H  
ATOM   4048  HD2 PHE A 260     -34.444  -7.140  36.234  1.00  0.120          H  
ATOM   4049  HE1 PHE A 260     -36.971 -10.950  38.090  1.00  0.120          H  
ATOM   4050  HE2 PHE A 260     -33.367  -8.690  37.819  1.00  0.120          H  
ATOM   4051  HZ  PHE A 260     -34.631 -10.588  38.734  1.00  0.120          H  
ATOM   4052  N   ASP A 261     -37.636  -3.788  34.616  1.00  0.060          N  
ATOM   4053  CA  ASP A 261     -38.330  -2.836  33.748  1.00  0.070          C  
ATOM   4054  C   ASP A 261     -37.340  -2.365  32.678  1.00  0.070          C  
ATOM   4055  O   ASP A 261     -36.542  -1.489  33.003  1.00  0.070          O  
ATOM   4056  CB  ASP A 261     -38.814  -1.663  34.625  1.00  0.090          C  
ATOM   4057  CG  ASP A 261     -39.682  -0.576  33.930  1.00  0.090          C  
ATOM   4058  OD1 ASP A 261     -39.527  -0.360  32.750  1.00  0.090          O  
ATOM   4059  OD2 ASP A 261     -40.478   0.069  34.630  1.00  0.090          O  
ATOM   4060  H   ASP A 261     -36.840  -3.424  35.159  1.00  0.070          H  
ATOM   4061  HA  ASP A 261     -39.197  -3.299  33.315  1.00  0.080          H  
ATOM   4062 1HB  ASP A 261     -39.334  -2.044  35.480  1.00  0.110          H  
ATOM   4063 2HB  ASP A 261     -37.922  -1.162  35.024  1.00  0.110          H  
ATOM   4064  N   ASP A 262     -37.363  -2.879  31.418  1.00  0.080          N  
ATOM   4065  CA  ASP A 262     -38.330  -3.817  30.803  1.00  0.080          C  
ATOM   4066  C   ASP A 262     -37.608  -4.960  30.067  1.00  0.080          C  
ATOM   4067  O   ASP A 262     -36.681  -4.732  29.274  1.00  0.080          O  
ATOM   4068  CB  ASP A 262     -39.242  -3.011  29.862  1.00  0.110          C  
ATOM   4069  CG  ASP A 262     -40.425  -3.764  29.308  1.00  0.110          C  
ATOM   4070  OD1 ASP A 262     -40.226  -4.795  28.700  1.00  0.110          O  
ATOM   4071  OD2 ASP A 262     -41.544  -3.284  29.470  1.00  0.110          O  
ATOM   4072  H   ASP A 262     -36.655  -2.491  30.787  1.00  0.100          H  
ATOM   4073  HA  ASP A 262     -38.941  -4.299  31.556  1.00  0.100          H  
ATOM   4074 1HB  ASP A 262     -39.618  -2.141  30.416  1.00  0.130          H  
ATOM   4075 2HB  ASP A 262     -38.650  -2.627  29.029  1.00  0.130          H  
ATOM   4076  N   LEU A 263     -38.010  -6.201  30.357  1.00  0.070          N  
ATOM   4077  CA  LEU A 263     -37.320  -7.361  29.808  1.00  0.070          C  
ATOM   4078  C   LEU A 263     -37.549  -7.552  28.310  1.00  0.080          C  
ATOM   4079  O   LEU A 263     -36.898  -8.397  27.679  1.00  0.090          O  
ATOM   4080  CB  LEU A 263     -37.672  -8.634  30.580  1.00  0.100          C  
ATOM   4081  CG  LEU A 263     -37.178  -8.739  32.028  1.00  0.100          C  
ATOM   4082  CD1 LEU A 263     -37.753 -10.016  32.634  1.00  0.100          C  
ATOM   4083  CD2 LEU A 263     -35.623  -8.769  32.099  1.00  0.100          C  
ATOM   4084  H   LEU A 263     -38.855  -6.329  30.928  1.00  0.080          H  
ATOM   4085  HA  LEU A 263     -36.272  -7.180  29.944  1.00  0.080          H  
ATOM   4086 1HB  LEU A 263     -38.738  -8.678  30.650  1.00  0.120          H  
ATOM   4087 2HB  LEU A 263     -37.324  -9.493  30.036  1.00  0.120          H  
ATOM   4088  HG  LEU A 263     -37.554  -7.891  32.583  1.00  0.120          H  
ATOM   4089 1HD1 LEU A 263     -37.439 -10.105  33.674  1.00  0.120          H  
ATOM   4090 2HD1 LEU A 263     -38.832  -9.978  32.579  1.00  0.120          H  
ATOM   4091 3HD1 LEU A 263     -37.393 -10.883  32.071  1.00  0.120          H  
ATOM   4092 1HD2 LEU A 263     -35.308  -8.855  33.133  1.00  0.120          H  
ATOM   4093 2HD2 LEU A 263     -35.248  -9.630  31.538  1.00  0.120          H  
ATOM   4094 3HD2 LEU A 263     -35.205  -7.874  31.690  1.00  0.120          H  
ATOM   4095  N   SER A 264     -38.445  -6.766  27.716  1.00  0.080          N  
ATOM   4096  CA  SER A 264     -38.602  -6.804  26.277  1.00  0.090          C  
ATOM   4097  C   SER A 264     -37.329  -6.225  25.665  1.00  0.090          C  
ATOM   4098  O   SER A 264     -36.892  -6.658  24.596  1.00  0.090          O  
ATOM   4099  CB  SER A 264     -39.808  -5.999  25.831  1.00  0.120          C  
ATOM   4100  OG  SER A 264     -40.991  -6.583  26.280  1.00  0.120          O  
ATOM   4101  H   SER A 264     -39.014  -6.087  28.247  1.00  0.100          H  
ATOM   4102  HA  SER A 264     -38.715  -7.838  25.953  1.00  0.110          H  
ATOM   4103 1HB  SER A 264     -39.727  -4.988  26.234  1.00  0.150          H  
ATOM   4104 2HB  SER A 264     -39.825  -5.915  24.747  1.00  0.150          H  
ATOM   4105  HG  SER A 264     -41.237  -7.224  25.600  1.00  0.150          H  
ATOM   4106  N   LYS A 265     -36.742  -5.207  26.330  1.00  0.090          N  
ATOM   4107  CA  LYS A 265     -35.556  -4.550  25.813  1.00  0.100          C  
ATOM   4108  C   LYS A 265     -34.351  -5.393  26.140  1.00  0.090          C  
ATOM   4109  O   LYS A 265     -33.362  -5.392  25.404  1.00  0.090          O  
ATOM   4110  CB  LYS A 265     -35.442  -3.136  26.351  1.00  0.140          C  
ATOM   4111  CG  LYS A 265     -36.510  -2.186  25.777  1.00  0.140          C  
ATOM   4112  CD  LYS A 265     -36.356  -0.803  26.347  1.00  0.140          C  
ATOM   4113  CE  LYS A 265     -37.312   0.201  25.778  1.00  0.140          C  
ATOM   4114  NZ  LYS A 265     -37.182   1.494  26.493  1.00  0.140          N  
ATOM   4115  H   LYS A 265     -37.095  -4.895  27.238  1.00  0.110          H  
ATOM   4116  HA  LYS A 265     -35.636  -4.489  24.728  1.00  0.120          H  
ATOM   4117 1HB  LYS A 265     -35.544  -3.148  27.442  1.00  0.160          H  
ATOM   4118 2HB  LYS A 265     -34.458  -2.732  26.118  1.00  0.160          H  
ATOM   4119 1HG  LYS A 265     -36.411  -2.144  24.693  1.00  0.160          H  
ATOM   4120 2HG  LYS A 265     -37.502  -2.570  26.021  1.00  0.160          H  
ATOM   4121 1HD  LYS A 265     -36.434  -0.823  27.438  1.00  0.160          H  
ATOM   4122 2HD  LYS A 265     -35.381  -0.448  26.072  1.00  0.160          H  
ATOM   4123 1HE  LYS A 265     -37.065   0.355  24.730  1.00  0.160          H  
ATOM   4124 2HE  LYS A 265     -38.340  -0.155  25.853  1.00  0.160          H  
ATOM   4125 1HZ  LYS A 265     -37.803   2.177  26.091  1.00  0.160          H  
ATOM   4126 2HZ  LYS A 265     -37.422   1.347  27.457  1.00  0.160          H  
ATOM   4127 3HZ  LYS A 265     -36.193   1.838  26.447  1.00  0.160          H  
ATOM   4128  N   HIS A 266     -34.453  -6.135  27.239  1.00  0.090          N  
ATOM   4129  CA  HIS A 266     -33.401  -7.051  27.633  1.00  0.090          C  
ATOM   4130  C   HIS A 266     -33.214  -8.087  26.539  1.00  0.090          C  
ATOM   4131  O   HIS A 266     -32.092  -8.331  26.074  1.00  0.090          O  
ATOM   4132  CB  HIS A 266     -33.763  -7.773  28.916  1.00  0.130          C  
ATOM   4133  CG  HIS A 266     -32.768  -8.638  29.364  1.00  0.130          C  
ATOM   4134  ND1 HIS A 266     -32.867  -9.996  29.283  1.00  0.130          N  
ATOM   4135  CD2 HIS A 266     -31.595  -8.373  29.887  1.00  0.130          C  
ATOM   4136  CE1 HIS A 266     -31.778 -10.524  29.778  1.00  0.130          C  
ATOM   4137  NE2 HIS A 266     -30.994  -9.551  30.143  1.00  0.130          N  
ATOM   4138  H   HIS A 266     -35.277  -5.999  27.830  1.00  0.110          H  
ATOM   4139  HA  HIS A 266     -32.464  -6.517  27.773  1.00  0.110          H  
ATOM   4140 1HB  HIS A 266     -33.995  -7.094  29.691  1.00  0.150          H  
ATOM   4141 2HB  HIS A 266     -34.636  -8.383  28.745  1.00  0.150          H  
ATOM   4142  HD2 HIS A 266     -31.196  -7.392  30.083  1.00  0.150          H  
ATOM   4143  HE1 HIS A 266     -31.559 -11.570  29.873  1.00  0.150          H  
ATOM   4144  HE2 HIS A 266     -30.064  -9.613  30.569  1.00  0.150          H  
ATOM   4145  N   ALA A 267     -34.334  -8.685  26.108  1.00  0.080          N  
ATOM   4146  CA  ALA A 267     -34.296  -9.684  25.058  1.00  0.080          C  
ATOM   4147  C   ALA A 267     -33.724  -9.107  23.775  1.00  0.080          C  
ATOM   4148  O   ALA A 267     -32.953  -9.783  23.088  1.00  0.080          O  
ATOM   4149  CB  ALA A 267     -35.680 -10.222  24.801  1.00  0.110          C  
ATOM   4150  H   ALA A 267     -35.227  -8.465  26.562  1.00  0.100          H  
ATOM   4151  HA  ALA A 267     -33.651 -10.497  25.391  1.00  0.100          H  
ATOM   4152 1HB  ALA A 267     -35.629 -10.989  24.038  1.00  0.130          H  
ATOM   4153 2HB  ALA A 267     -36.069 -10.637  25.715  1.00  0.130          H  
ATOM   4154 3HB  ALA A 267     -36.330  -9.411  24.467  1.00  0.130          H  
ATOM   4155  N   VAL A 268     -34.071  -7.857  23.447  1.00  0.090          N  
ATOM   4156  CA  VAL A 268     -33.521  -7.239  22.254  1.00  0.090          C  
ATOM   4157  C   VAL A 268     -32.013  -7.066  22.371  1.00  0.090          C  
ATOM   4158  O   VAL A 268     -31.299  -7.308  21.397  1.00  0.110          O  
ATOM   4159  CB  VAL A 268     -34.211  -5.907  21.936  1.00  0.130          C  
ATOM   4160  CG1 VAL A 268     -33.473  -5.168  20.808  1.00  0.130          C  
ATOM   4161  CG2 VAL A 268     -35.641  -6.212  21.508  1.00  0.130          C  
ATOM   4162  H   VAL A 268     -34.766  -7.359  24.014  1.00  0.110          H  
ATOM   4163  HA  VAL A 268     -33.719  -7.903  21.414  1.00  0.110          H  
ATOM   4164  HB  VAL A 268     -34.209  -5.272  22.821  1.00  0.150          H  
ATOM   4165 1HG1 VAL A 268     -33.989  -4.234  20.592  1.00  0.150          H  
ATOM   4166 2HG1 VAL A 268     -32.448  -4.943  21.105  1.00  0.150          H  
ATOM   4167 3HG1 VAL A 268     -33.455  -5.789  19.919  1.00  0.150          H  
ATOM   4168 1HG2 VAL A 268     -36.163  -5.283  21.283  1.00  0.150          H  
ATOM   4169 2HG2 VAL A 268     -35.629  -6.846  20.628  1.00  0.150          H  
ATOM   4170 3HG2 VAL A 268     -36.157  -6.729  22.303  1.00  0.150          H  
ATOM   4171  N   ALA A 269     -31.512  -6.589  23.518  1.00  0.090          N  
ATOM   4172  CA  ALA A 269     -30.065  -6.433  23.653  1.00  0.090          C  
ATOM   4173  C   ALA A 269     -29.372  -7.777  23.460  1.00  0.090          C  
ATOM   4174  O   ALA A 269     -28.350  -7.866  22.771  1.00  0.100          O  
ATOM   4175  CB  ALA A 269     -29.723  -5.866  25.012  1.00  0.130          C  
ATOM   4176  H   ALA A 269     -32.146  -6.318  24.279  1.00  0.110          H  
ATOM   4177  HA  ALA A 269     -29.717  -5.749  22.879  1.00  0.110          H  
ATOM   4178 1HB  ALA A 269     -28.656  -5.740  25.097  1.00  0.150          H  
ATOM   4179 2HB  ALA A 269     -30.216  -4.909  25.109  1.00  0.150          H  
ATOM   4180 3HB  ALA A 269     -30.073  -6.543  25.794  1.00  0.150          H  
ATOM   4181  N   TYR A 270     -29.955  -8.837  24.025  1.00  0.090          N  
ATOM   4182  CA  TYR A 270     -29.404 -10.169  23.878  1.00  0.110          C  
ATOM   4183  C   TYR A 270     -29.366 -10.559  22.417  1.00  0.110          C  
ATOM   4184  O   TYR A 270     -28.348 -11.066  21.926  1.00  0.120          O  
ATOM   4185  CB  TYR A 270     -30.186 -11.165  24.692  1.00  0.150          C  
ATOM   4186  CG  TYR A 270     -29.711 -12.558  24.546  1.00  0.150          C  
ATOM   4187  CD1 TYR A 270     -28.518 -12.935  25.107  1.00  0.150          C  
ATOM   4188  CD2 TYR A 270     -30.489 -13.473  23.909  1.00  0.150          C  
ATOM   4189  CE1 TYR A 270     -28.103 -14.228  25.040  1.00  0.150          C  
ATOM   4190  CE2 TYR A 270     -30.088 -14.784  23.842  1.00  0.150          C  
ATOM   4191  CZ  TYR A 270     -28.896 -15.160  24.409  1.00  0.150          C  
ATOM   4192  OH  TYR A 270     -28.486 -16.457  24.349  1.00  0.150          O  
ATOM   4193  H   TYR A 270     -30.792  -8.700  24.606  1.00  0.110          H  
ATOM   4194  HA  TYR A 270     -28.381 -10.158  24.247  1.00  0.130          H  
ATOM   4195 1HB  TYR A 270     -30.146 -10.893  25.739  1.00  0.180          H  
ATOM   4196 2HB  TYR A 270     -31.232 -11.132  24.401  1.00  0.180          H  
ATOM   4197  HD1 TYR A 270     -27.903 -12.205  25.603  1.00  0.180          H  
ATOM   4198  HD2 TYR A 270     -31.423 -13.153  23.471  1.00  0.180          H  
ATOM   4199  HE1 TYR A 270     -27.156 -14.521  25.490  1.00  0.180          H  
ATOM   4200  HE2 TYR A 270     -30.710 -15.518  23.348  1.00  0.180          H  
ATOM   4201  HH  TYR A 270     -27.638 -16.548  24.792  1.00  0.180          H  
ATOM   4202  N   ARG A 271     -30.495 -10.362  21.726  1.00  0.100          N  
ATOM   4203  CA  ARG A 271     -30.592 -10.671  20.317  1.00  0.100          C  
ATOM   4204  C   ARG A 271     -29.515  -9.962  19.518  1.00  0.110          C  
ATOM   4205  O   ARG A 271     -28.850 -10.605  18.705  1.00  0.110          O  
ATOM   4206  CB  ARG A 271     -31.958 -10.291  19.768  1.00  0.140          C  
ATOM   4207  CG  ARG A 271     -32.140 -10.546  18.285  1.00  0.140          C  
ATOM   4208  CD  ARG A 271     -33.509 -10.216  17.786  1.00  0.140          C  
ATOM   4209  NE  ARG A 271     -33.807  -8.808  17.904  1.00  0.140          N  
ATOM   4210  CZ  ARG A 271     -35.012  -8.231  17.663  1.00  0.140          C  
ATOM   4211  NH1 ARG A 271     -36.064  -8.932  17.265  1.00  0.140          N  
ATOM   4212  NH2 ARG A 271     -35.141  -6.921  17.817  1.00  0.140          N  
ATOM   4213  H   ARG A 271     -31.316  -9.982  22.207  1.00  0.120          H  
ATOM   4214  HA  ARG A 271     -30.459 -11.741  20.195  1.00  0.120          H  
ATOM   4215 1HB  ARG A 271     -32.707 -10.834  20.297  1.00  0.170          H  
ATOM   4216 2HB  ARG A 271     -32.139  -9.239  19.948  1.00  0.170          H  
ATOM   4217 1HG  ARG A 271     -31.453  -9.911  17.742  1.00  0.170          H  
ATOM   4218 2HG  ARG A 271     -31.920 -11.577  18.057  1.00  0.170          H  
ATOM   4219 1HD  ARG A 271     -33.558 -10.480  16.743  1.00  0.170          H  
ATOM   4220 2HD  ARG A 271     -34.254 -10.779  18.332  1.00  0.170          H  
ATOM   4221  HE  ARG A 271     -33.048  -8.208  18.192  1.00  0.170          H  
ATOM   4222 1HH1 ARG A 271     -36.027  -9.951  17.093  1.00  0.170          H  
ATOM   4223 2HH1 ARG A 271     -36.938  -8.465  17.091  1.00  0.170          H  
ATOM   4224 1HH2 ARG A 271     -34.349  -6.365  18.107  1.00  0.170          H  
ATOM   4225 2HH2 ARG A 271     -36.028  -6.476  17.635  1.00  0.170          H  
ATOM   4226  N   THR A 272     -29.309  -8.662  19.754  1.00  0.120          N  
ATOM   4227  CA  THR A 272     -28.292  -7.944  19.009  1.00  0.140          C  
ATOM   4228  C   THR A 272     -26.917  -8.537  19.254  1.00  0.130          C  
ATOM   4229  O   THR A 272     -26.173  -8.766  18.299  1.00  0.130          O  
ATOM   4230  CB  THR A 272     -28.271  -6.436  19.338  1.00  0.190          C  
ATOM   4231  OG1 THR A 272     -29.522  -5.837  18.966  1.00  0.190          O  
ATOM   4232  CG2 THR A 272     -27.133  -5.753  18.556  1.00  0.190          C  
ATOM   4233  H   THR A 272     -29.900  -8.157  20.424  1.00  0.140          H  
ATOM   4234  HA  THR A 272     -28.515  -8.045  17.948  1.00  0.170          H  
ATOM   4235  HB  THR A 272     -28.116  -6.296  20.414  1.00  0.230          H  
ATOM   4236  HG1 THR A 272     -29.581  -4.968  19.385  1.00  0.230          H  
ATOM   4237 1HG2 THR A 272     -27.129  -4.689  18.791  1.00  0.230          H  
ATOM   4238 2HG2 THR A 272     -26.178  -6.178  18.839  1.00  0.230          H  
ATOM   4239 3HG2 THR A 272     -27.288  -5.889  17.488  1.00  0.230          H  
ATOM   4240  N   LEU A 273     -26.570  -8.816  20.511  1.00  0.120          N  
ATOM   4241  CA  LEU A 273     -25.250  -9.362  20.795  1.00  0.120          C  
ATOM   4242  C   LEU A 273     -25.071 -10.714  20.122  1.00  0.110          C  
ATOM   4243  O   LEU A 273     -24.026 -10.987  19.525  1.00  0.120          O  
ATOM   4244  CB  LEU A 273     -25.107  -9.536  22.310  1.00  0.170          C  
ATOM   4245  CG  LEU A 273     -25.038  -8.243  23.138  1.00  0.170          C  
ATOM   4246  CD1 LEU A 273     -25.238  -8.589  24.609  1.00  0.170          C  
ATOM   4247  CD2 LEU A 273     -23.670  -7.539  22.935  1.00  0.170          C  
ATOM   4248  H   LEU A 273     -27.225  -8.607  21.274  1.00  0.140          H  
ATOM   4249  HA  LEU A 273     -24.500  -8.682  20.408  1.00  0.140          H  
ATOM   4250 1HB  LEU A 273     -25.969 -10.103  22.666  1.00  0.200          H  
ATOM   4251 2HB  LEU A 273     -24.208 -10.118  22.511  1.00  0.200          H  
ATOM   4252  HG  LEU A 273     -25.840  -7.580  22.830  1.00  0.200          H  
ATOM   4253 1HD1 LEU A 273     -25.234  -7.692  25.164  1.00  0.200          H  
ATOM   4254 2HD1 LEU A 273     -26.205  -9.074  24.736  1.00  0.200          H  
ATOM   4255 3HD1 LEU A 273     -24.449  -9.254  24.956  1.00  0.200          H  
ATOM   4256 1HD2 LEU A 273     -23.644  -6.631  23.532  1.00  0.200          H  
ATOM   4257 2HD2 LEU A 273     -22.865  -8.203  23.250  1.00  0.200          H  
ATOM   4258 3HD2 LEU A 273     -23.530  -7.276  21.888  1.00  0.200          H  
ATOM   4259  N   SER A 274     -26.104 -11.547  20.181  1.00  0.110          N  
ATOM   4260  CA  SER A 274     -26.032 -12.872  19.605  1.00  0.100          C  
ATOM   4261  C   SER A 274     -25.891 -12.827  18.092  1.00  0.110          C  
ATOM   4262  O   SER A 274     -25.110 -13.598  17.519  1.00  0.130          O  
ATOM   4263  CB  SER A 274     -27.255 -13.648  19.991  1.00  0.140          C  
ATOM   4264  OG  SER A 274     -27.291 -13.877  21.374  1.00  0.140          O  
ATOM   4265  H   SER A 274     -26.949 -11.274  20.689  1.00  0.130          H  
ATOM   4266  HA  SER A 274     -25.159 -13.373  20.016  1.00  0.120          H  
ATOM   4267 1HB  SER A 274     -28.137 -13.084  19.690  1.00  0.170          H  
ATOM   4268 2HB  SER A 274     -27.266 -14.593  19.460  1.00  0.170          H  
ATOM   4269  HG  SER A 274     -27.606 -13.038  21.762  1.00  0.170          H  
ATOM   4270  N   LEU A 275     -26.620 -11.920  17.436  1.00  0.110          N  
ATOM   4271  CA  LEU A 275     -26.511 -11.803  15.992  1.00  0.130          C  
ATOM   4272  C   LEU A 275     -25.127 -11.254  15.619  1.00  0.130          C  
ATOM   4273  O   LEU A 275     -24.505 -11.723  14.667  1.00  0.160          O  
ATOM   4274  CB  LEU A 275     -27.656 -10.939  15.446  1.00  0.170          C  
ATOM   4275  CG  LEU A 275     -29.119 -11.573  15.579  1.00  0.170          C  
ATOM   4276  CD1 LEU A 275     -30.155 -10.535  15.169  1.00  0.170          C  
ATOM   4277  CD2 LEU A 275     -29.277 -12.851  14.717  1.00  0.170          C  
ATOM   4278  H   LEU A 275     -27.291 -11.338  17.948  1.00  0.130          H  
ATOM   4279  HA  LEU A 275     -26.590 -12.796  15.562  1.00  0.160          H  
ATOM   4280 1HB  LEU A 275     -27.656  -9.994  15.997  1.00  0.210          H  
ATOM   4281 2HB  LEU A 275     -27.468 -10.728  14.396  1.00  0.210          H  
ATOM   4282  HG  LEU A 275     -29.296 -11.836  16.617  1.00  0.210          H  
ATOM   4283 1HD1 LEU A 275     -31.154 -10.958  15.291  1.00  0.210          H  
ATOM   4284 2HD1 LEU A 275     -30.053  -9.654  15.802  1.00  0.210          H  
ATOM   4285 3HD1 LEU A 275     -30.004 -10.255  14.131  1.00  0.210          H  
ATOM   4286 1HD2 LEU A 275     -30.282 -13.229  14.863  1.00  0.210          H  
ATOM   4287 2HD2 LEU A 275     -29.122 -12.614  13.667  1.00  0.210          H  
ATOM   4288 3HD2 LEU A 275     -28.568 -13.621  15.020  1.00  0.210          H  
ATOM   4289  N   LEU A 276     -24.583 -10.316  16.404  1.00  0.120          N  
ATOM   4290  CA  LEU A 276     -23.246  -9.777  16.133  1.00  0.120          C  
ATOM   4291  C   LEU A 276     -22.172 -10.866  16.261  1.00  0.130          C  
ATOM   4292  O   LEU A 276     -21.177 -10.858  15.529  1.00  0.150          O  
ATOM   4293  CB  LEU A 276     -22.932  -8.615  17.063  1.00  0.170          C  
ATOM   4294  CG  LEU A 276     -23.702  -7.299  16.878  1.00  0.170          C  
ATOM   4295  CD1 LEU A 276     -23.335  -6.400  18.040  1.00  0.170          C  
ATOM   4296  CD2 LEU A 276     -23.346  -6.642  15.551  1.00  0.170          C  
ATOM   4297  H   LEU A 276     -25.129  -9.920  17.175  1.00  0.140          H  
ATOM   4298  HA  LEU A 276     -23.226  -9.426  15.108  1.00  0.140          H  
ATOM   4299 1HB  LEU A 276     -23.156  -8.952  18.069  1.00  0.200          H  
ATOM   4300 2HB  LEU A 276     -21.870  -8.390  16.987  1.00  0.200          H  
ATOM   4301  HG  LEU A 276     -24.762  -7.476  16.899  1.00  0.200          H  
ATOM   4302 1HD1 LEU A 276     -23.862  -5.451  17.959  1.00  0.200          H  
ATOM   4303 2HD1 LEU A 276     -23.609  -6.881  18.977  1.00  0.200          H  
ATOM   4304 3HD1 LEU A 276     -22.263  -6.221  18.028  1.00  0.200          H  
ATOM   4305 1HD2 LEU A 276     -23.887  -5.700  15.459  1.00  0.200          H  
ATOM   4306 2HD2 LEU A 276     -22.278  -6.448  15.511  1.00  0.200          H  
ATOM   4307 3HD2 LEU A 276     -23.621  -7.283  14.724  1.00  0.200          H  
ATOM   4308  N   LEU A 277     -22.408 -11.843  17.148  1.00  0.130          N  
ATOM   4309  CA  LEU A 277     -21.524 -13.001  17.348  1.00  0.180          C  
ATOM   4310  C   LEU A 277     -21.742 -14.068  16.272  1.00  0.230          C  
ATOM   4311  O   LEU A 277     -21.065 -15.101  16.299  1.00  0.280          O  
ATOM   4312  CB  LEU A 277     -21.774 -13.703  18.709  1.00  0.230          C  
ATOM   4313  CG  LEU A 277     -21.401 -12.983  20.015  1.00  0.230          C  
ATOM   4314  CD1 LEU A 277     -21.950 -13.775  21.188  1.00  0.230          C  
ATOM   4315  CD2 LEU A 277     -19.876 -12.906  20.158  1.00  0.230          C  
ATOM   4316  H   LEU A 277     -23.217 -11.732  17.769  1.00  0.160          H  
ATOM   4317  HA  LEU A 277     -20.496 -12.661  17.284  1.00  0.220          H  
ATOM   4318 1HB  LEU A 277     -22.839 -13.915  18.768  1.00  0.280          H  
ATOM   4319 2HB  LEU A 277     -21.248 -14.653  18.699  1.00  0.280          H  
ATOM   4320  HG  LEU A 277     -21.834 -11.996  20.020  1.00  0.280          H  
ATOM   4321 1HD1 LEU A 277     -21.695 -13.277  22.103  1.00  0.280          H  
ATOM   4322 2HD1 LEU A 277     -23.031 -13.846  21.108  1.00  0.280          H  
ATOM   4323 3HD1 LEU A 277     -21.515 -14.766  21.182  1.00  0.280          H  
ATOM   4324 1HD2 LEU A 277     -19.621 -12.401  21.091  1.00  0.280          H  
ATOM   4325 2HD2 LEU A 277     -19.456 -13.910  20.162  1.00  0.280          H  
ATOM   4326 3HD2 LEU A 277     -19.463 -12.354  19.327  1.00  0.280          H  
ATOM   4327  N   LYS A 278     -22.659 -13.805  15.338  1.00  0.220          N  
ATOM   4328  CA  LYS A 278     -23.057 -14.661  14.232  1.00  0.260          C  
ATOM   4329  C   LYS A 278     -23.746 -15.950  14.659  1.00  0.240          C  
ATOM   4330  O   LYS A 278     -23.565 -16.994  14.027  1.00  0.280          O  
ATOM   4331  CB  LYS A 278     -21.847 -14.990  13.347  1.00  0.350          C  
ATOM   4332  CG  LYS A 278     -21.033 -13.766  12.842  1.00  0.350          C  
ATOM   4333  CD  LYS A 278     -21.846 -12.859  11.903  1.00  0.350          C  
ATOM   4334  CE  LYS A 278     -20.990 -11.719  11.352  1.00  0.350          C  
ATOM   4335  NZ  LYS A 278     -21.772 -10.803  10.454  1.00  0.350          N  
ATOM   4336  H   LYS A 278     -23.160 -12.920  15.380  1.00  0.260          H  
ATOM   4337  HA  LYS A 278     -23.784 -14.106  13.639  1.00  0.310          H  
ATOM   4338 1HB  LYS A 278     -21.166 -15.647  13.882  1.00  0.420          H  
ATOM   4339 2HB  LYS A 278     -22.189 -15.536  12.469  1.00  0.420          H  
ATOM   4340 1HG  LYS A 278     -20.705 -13.171  13.697  1.00  0.420          H  
ATOM   4341 2HG  LYS A 278     -20.149 -14.121  12.318  1.00  0.420          H  
ATOM   4342 1HD  LYS A 278     -22.254 -13.443  11.080  1.00  0.420          H  
ATOM   4343 2HD  LYS A 278     -22.672 -12.412  12.460  1.00  0.420          H  
ATOM   4344 1HE  LYS A 278     -20.596 -11.141  12.189  1.00  0.420          H  
ATOM   4345 2HE  LYS A 278     -20.158 -12.138  10.788  1.00  0.420          H  
ATOM   4346 1HZ  LYS A 278     -21.168 -10.065  10.117  1.00  0.420          H  
ATOM   4347 2HZ  LYS A 278     -22.135 -11.324   9.668  1.00  0.420          H  
ATOM   4348 3HZ  LYS A 278     -22.539 -10.399  10.973  1.00  0.420          H  
ATOM   4349  N   ARG A 279     -24.568 -15.882  15.702  1.00  0.190          N  
ATOM   4350  CA  ARG A 279     -25.334 -17.043  16.102  1.00  0.190          C  
ATOM   4351  C   ARG A 279     -26.588 -17.057  15.216  1.00  0.180          C  
ATOM   4352  O   ARG A 279     -27.163 -15.995  14.982  1.00  0.190          O  
ATOM   4353  CB  ARG A 279     -25.676 -16.972  17.578  1.00  0.270          C  
ATOM   4354  CG  ARG A 279     -24.440 -17.052  18.476  1.00  0.270          C  
ATOM   4355  CD  ARG A 279     -24.757 -16.978  19.917  1.00  0.270          C  
ATOM   4356  NE  ARG A 279     -23.541 -17.060  20.730  1.00  0.270          N  
ATOM   4357  CZ  ARG A 279     -23.495 -17.000  22.079  1.00  0.270          C  
ATOM   4358  NH1 ARG A 279     -24.603 -16.859  22.780  1.00  0.270          N  
ATOM   4359  NH2 ARG A 279     -22.325 -17.087  22.697  1.00  0.270          N  
ATOM   4360  H   ARG A 279     -24.685 -15.002  16.213  1.00  0.230          H  
ATOM   4361  HA  ARG A 279     -24.719 -17.918  15.956  1.00  0.230          H  
ATOM   4362 1HB  ARG A 279     -26.184 -16.037  17.789  1.00  0.320          H  
ATOM   4363 2HB  ARG A 279     -26.350 -17.786  17.843  1.00  0.320          H  
ATOM   4364 1HG  ARG A 279     -23.918 -17.987  18.287  1.00  0.320          H  
ATOM   4365 2HG  ARG A 279     -23.777 -16.217  18.235  1.00  0.320          H  
ATOM   4366 1HD  ARG A 279     -25.245 -16.027  20.125  1.00  0.320          H  
ATOM   4367 2HD  ARG A 279     -25.417 -17.801  20.190  1.00  0.320          H  
ATOM   4368  HE  ARG A 279     -22.662 -17.170  20.238  1.00  0.320          H  
ATOM   4369 1HH1 ARG A 279     -25.502 -16.808  22.318  1.00  0.320          H  
ATOM   4370 2HH1 ARG A 279     -24.561 -16.820  23.785  1.00  0.320          H  
ATOM   4371 1HH2 ARG A 279     -21.475 -17.205  22.158  1.00  0.320          H  
ATOM   4372 2HH2 ARG A 279     -22.273 -17.050  23.707  1.00  0.320          H  
ATOM   4373  N   PRO A 280     -27.028 -18.199  14.665  1.00  0.210          N  
ATOM   4374  CA  PRO A 280     -28.217 -18.297  13.837  1.00  0.240          C  
ATOM   4375  C   PRO A 280     -29.456 -17.767  14.569  1.00  0.190          C  
ATOM   4376  O   PRO A 280     -29.590 -18.030  15.764  1.00  0.190          O  
ATOM   4377  CB  PRO A 280     -28.337 -19.810  13.612  1.00  0.360          C  
ATOM   4378  CG  PRO A 280     -26.924 -20.326  13.733  1.00  0.360          C  
ATOM   4379  CD  PRO A 280     -26.280 -19.466  14.806  1.00  0.360          C  
ATOM   4380  HA  PRO A 280     -28.002 -17.773  12.901  1.00  0.290          H  
ATOM   4381 1HB  PRO A 280     -29.019 -20.249  14.357  1.00  0.430          H  
ATOM   4382 2HB  PRO A 280     -28.778 -20.009  12.623  1.00  0.430          H  
ATOM   4383 1HG  PRO A 280     -26.935 -21.396  13.998  1.00  0.430          H  
ATOM   4384 2HG  PRO A 280     -26.407 -20.247  12.764  1.00  0.430          H  
ATOM   4385 1HD  PRO A 280     -26.409 -19.895  15.812  1.00  0.430          H  
ATOM   4386 2HD  PRO A 280     -25.225 -19.351  14.515  1.00  0.430          H  
ATOM   4387  N   PRO A 281     -30.355 -17.027  13.889  1.00  0.190          N  
ATOM   4388  CA  PRO A 281     -31.608 -16.488  14.398  1.00  0.160          C  
ATOM   4389  C   PRO A 281     -32.689 -17.551  14.521  1.00  0.190          C  
ATOM   4390  O   PRO A 281     -32.697 -18.513  13.748  1.00  0.230          O  
ATOM   4391  CB  PRO A 281     -31.997 -15.481  13.312  1.00  0.240          C  
ATOM   4392  CG  PRO A 281     -31.400 -16.038  12.045  1.00  0.240          C  
ATOM   4393  CD  PRO A 281     -30.102 -16.694  12.473  1.00  0.240          C  
ATOM   4394  HA  PRO A 281     -31.434 -15.987  15.365  1.00  0.190          H  
ATOM   4395 1HB  PRO A 281     -33.087 -15.449  13.241  1.00  0.290          H  
ATOM   4396 2HB  PRO A 281     -31.663 -14.477  13.572  1.00  0.290          H  
ATOM   4397 1HG  PRO A 281     -32.103 -16.760  11.592  1.00  0.290          H  
ATOM   4398 2HG  PRO A 281     -31.251 -15.235  11.307  1.00  0.290          H  
ATOM   4399 1HD  PRO A 281     -29.962 -17.608  11.874  1.00  0.290          H  
ATOM   4400 2HD  PRO A 281     -29.264 -15.980  12.383  1.00  0.290          H  
ATOM   4401  N   GLY A 282     -33.648 -17.304  15.400  1.00  0.170          N  
ATOM   4402  CA  GLY A 282     -34.874 -18.062  15.578  1.00  0.190          C  
ATOM   4403  C   GLY A 282     -36.076 -17.145  15.317  1.00  0.190          C  
ATOM   4404  O   GLY A 282     -35.992 -16.174  14.550  1.00  0.190          O  
ATOM   4405  H   GLY A 282     -33.544 -16.537  16.058  1.00  0.200          H  
ATOM   4406 1HA  GLY A 282     -34.890 -18.911  14.896  1.00  0.230          H  
ATOM   4407 2HA  GLY A 282     -34.917 -18.449  16.596  1.00  0.230          H  
ATOM   4408  N   ARG A 283     -37.219 -17.494  15.907  1.00  0.200          N  
ATOM   4409  CA  ARG A 283     -38.453 -16.738  15.705  1.00  0.200          C  
ATOM   4410  C   ARG A 283     -38.270 -15.275  16.088  1.00  0.180          C  
ATOM   4411  O   ARG A 283     -37.715 -14.956  17.138  1.00  0.170          O  
ATOM   4412  CB  ARG A 283     -39.594 -17.332  16.522  1.00  0.280          C  
ATOM   4413  CG  ARG A 283     -40.120 -18.680  16.022  1.00  0.280          C  
ATOM   4414  CD  ARG A 283     -41.212 -19.228  16.893  1.00  0.280          C  
ATOM   4415  NE  ARG A 283     -40.716 -19.680  18.196  1.00  0.280          N  
ATOM   4416  CZ  ARG A 283     -41.490 -20.035  19.251  1.00  0.280          C  
ATOM   4417  NH1 ARG A 283     -42.805 -19.975  19.173  1.00  0.280          N  
ATOM   4418  NH2 ARG A 283     -40.911 -20.442  20.372  1.00  0.280          N  
ATOM   4419  H   ARG A 283     -37.216 -18.294  16.520  1.00  0.240          H  
ATOM   4420  HA  ARG A 283     -38.721 -16.790  14.649  1.00  0.240          H  
ATOM   4421 1HB  ARG A 283     -39.261 -17.469  17.544  1.00  0.340          H  
ATOM   4422 2HB  ARG A 283     -40.430 -16.631  16.545  1.00  0.340          H  
ATOM   4423 1HG  ARG A 283     -40.517 -18.559  15.015  1.00  0.340          H  
ATOM   4424 2HG  ARG A 283     -39.307 -19.403  16.003  1.00  0.340          H  
ATOM   4425 1HD  ARG A 283     -41.954 -18.448  17.059  1.00  0.340          H  
ATOM   4426 2HD  ARG A 283     -41.679 -20.076  16.391  1.00  0.340          H  
ATOM   4427  HE  ARG A 283     -39.715 -19.751  18.312  1.00  0.340          H  
ATOM   4428 1HH1 ARG A 283     -43.251 -19.668  18.322  1.00  0.340          H  
ATOM   4429 2HH1 ARG A 283     -43.372 -20.242  19.965  1.00  0.340          H  
ATOM   4430 1HH2 ARG A 283     -39.905 -20.491  20.433  1.00  0.340          H  
ATOM   4431 2HH2 ARG A 283     -41.464 -20.696  21.177  1.00  0.340          H  
ATOM   4432  N   GLU A 284     -38.723 -14.381  15.201  1.00  0.180          N  
ATOM   4433  CA  GLU A 284     -38.616 -12.924  15.372  1.00  0.180          C  
ATOM   4434  C   GLU A 284     -37.138 -12.519  15.555  1.00  0.170          C  
ATOM   4435  O   GLU A 284     -36.820 -11.470  16.124  1.00  0.170          O  
ATOM   4436  CB  GLU A 284     -39.496 -12.454  16.556  1.00  0.250          C  
ATOM   4437  CG  GLU A 284     -41.014 -12.731  16.404  1.00  0.250          C  
ATOM   4438  CD  GLU A 284     -41.862 -12.235  17.602  1.00  0.250          C  
ATOM   4439  OE1 GLU A 284     -41.422 -11.364  18.313  1.00  0.250          O  
ATOM   4440  OE2 GLU A 284     -42.940 -12.776  17.815  1.00  0.250          O  
ATOM   4441  H   GLU A 284     -39.161 -14.733  14.360  1.00  0.220          H  
ATOM   4442  HA  GLU A 284     -38.984 -12.443  14.466  1.00  0.220          H  
ATOM   4443 1HB  GLU A 284     -39.203 -12.956  17.453  1.00  0.300          H  
ATOM   4444 2HB  GLU A 284     -39.356 -11.386  16.717  1.00  0.300          H  
ATOM   4445 1HG  GLU A 284     -41.369 -12.249  15.495  1.00  0.300          H  
ATOM   4446 2HG  GLU A 284     -41.158 -13.805  16.293  1.00  0.300          H  
ATOM   4447  N   ALA A 285     -36.261 -13.329  14.942  1.00  0.180          N  
ATOM   4448  CA  ALA A 285     -34.806 -13.250  14.892  1.00  0.180          C  
ATOM   4449  C   ALA A 285     -34.145 -13.397  16.255  1.00  0.160          C  
ATOM   4450  O   ALA A 285     -32.956 -13.110  16.394  1.00  0.160          O  
ATOM   4451  CB  ALA A 285     -34.363 -11.944  14.253  1.00  0.250          C  
ATOM   4452  H   ALA A 285     -36.638 -14.174  14.511  1.00  0.220          H  
ATOM   4453  HA  ALA A 285     -34.467 -14.074  14.277  1.00  0.220          H  
ATOM   4454 1HB  ALA A 285     -33.278 -11.927  14.178  1.00  0.300          H  
ATOM   4455 2HB  ALA A 285     -34.798 -11.870  13.259  1.00  0.300          H  
ATOM   4456 3HB  ALA A 285     -34.697 -11.106  14.850  1.00  0.300          H  
ATOM   4457  N   PHE A 286     -34.860 -13.929  17.237  1.00  0.150          N  
ATOM   4458  CA  PHE A 286     -34.278 -14.149  18.544  1.00  0.130          C  
ATOM   4459  C   PHE A 286     -33.537 -15.470  18.564  1.00  0.140          C  
ATOM   4460  O   PHE A 286     -33.928 -16.385  17.852  1.00  0.160          O  
ATOM   4461  CB  PHE A 286     -35.345 -14.161  19.626  1.00  0.190          C  
ATOM   4462  CG  PHE A 286     -35.885 -12.809  19.984  1.00  0.190          C  
ATOM   4463  CD1 PHE A 286     -37.080 -12.408  19.495  1.00  0.190          C  
ATOM   4464  CD2 PHE A 286     -35.184 -11.938  20.805  1.00  0.190          C  
ATOM   4465  CE1 PHE A 286     -37.601 -11.174  19.797  1.00  0.190          C  
ATOM   4466  CE2 PHE A 286     -35.687 -10.697  21.103  1.00  0.190          C  
ATOM   4467  CZ  PHE A 286     -36.895 -10.311  20.605  1.00  0.190          C  
ATOM   4468  H   PHE A 286     -35.848 -14.163  17.086  1.00  0.180          H  
ATOM   4469  HA  PHE A 286     -33.626 -13.315  18.745  1.00  0.160          H  
ATOM   4470 1HB  PHE A 286     -36.183 -14.757  19.256  1.00  0.230          H  
ATOM   4471 2HB  PHE A 286     -34.984 -14.658  20.501  1.00  0.230          H  
ATOM   4472  HD1 PHE A 286     -37.623 -13.093  18.859  1.00  0.230          H  
ATOM   4473  HD2 PHE A 286     -34.221 -12.235  21.211  1.00  0.230          H  
ATOM   4474  HE1 PHE A 286     -38.576 -10.886  19.386  1.00  0.230          H  
ATOM   4475  HE2 PHE A 286     -35.133 -10.024  21.729  1.00  0.230          H  
ATOM   4476  HZ  PHE A 286     -37.298  -9.327  20.845  1.00  0.230          H  
ATOM   4477  N   PRO A 287     -32.415 -15.599  19.276  1.00  0.120          N  
ATOM   4478  CA  PRO A 287     -31.698 -16.843  19.481  1.00  0.120          C  
ATOM   4479  C   PRO A 287     -32.567 -17.879  20.173  1.00  0.140          C  
ATOM   4480  O   PRO A 287     -33.348 -17.541  21.063  1.00  0.180          O  
ATOM   4481  CB  PRO A 287     -30.546 -16.417  20.387  1.00  0.180          C  
ATOM   4482  CG  PRO A 287     -30.375 -14.956  20.111  1.00  0.180          C  
ATOM   4483  CD  PRO A 287     -31.739 -14.424  19.830  1.00  0.180          C  
ATOM   4484  HA  PRO A 287     -31.333 -17.217  18.508  1.00  0.140          H  
ATOM   4485 1HB  PRO A 287     -30.790 -16.638  21.429  1.00  0.220          H  
ATOM   4486 2HB  PRO A 287     -29.643 -16.997  20.142  1.00  0.220          H  
ATOM   4487 1HG  PRO A 287     -29.887 -14.456  20.959  1.00  0.220          H  
ATOM   4488 2HG  PRO A 287     -29.719 -14.834  19.239  1.00  0.220          H  
ATOM   4489 1HD  PRO A 287     -32.231 -14.046  20.732  1.00  0.220          H  
ATOM   4490 2HD  PRO A 287     -31.593 -13.660  19.064  1.00  0.220          H  
ATOM   4491  N   GLY A 288     -32.355 -19.154  19.854  1.00  0.130          N  
ATOM   4492  CA  GLY A 288     -33.082 -20.271  20.471  1.00  0.180          C  
ATOM   4493  C   GLY A 288     -32.948 -20.371  21.999  1.00  0.320          C  
ATOM   4494  O   GLY A 288     -33.673 -21.129  22.639  1.00  0.790          O  
ATOM   4495  H   GLY A 288     -31.687 -19.367  19.121  1.00  0.160          H  
ATOM   4496 1HA  GLY A 288     -34.138 -20.185  20.213  1.00  0.220          H  
ATOM   4497 2HA  GLY A 288     -32.735 -21.203  20.025  1.00  0.220          H  
ATOM   4498  N   ASP A 289     -32.030 -19.600  22.578  1.00  0.230          N  
ATOM   4499  CA  ASP A 289     -31.796 -19.567  24.010  1.00  0.200          C  
ATOM   4500  C   ASP A 289     -32.543 -18.456  24.761  1.00  0.140          C  
ATOM   4501  O   ASP A 289     -32.378 -18.336  25.978  1.00  0.120          O  
ATOM   4502  CB  ASP A 289     -30.299 -19.402  24.258  1.00  0.290          C  
ATOM   4503  CG  ASP A 289     -29.463 -20.608  23.789  1.00  0.290          C  
ATOM   4504  OD1 ASP A 289     -29.896 -21.726  23.945  1.00  0.290          O  
ATOM   4505  OD2 ASP A 289     -28.403 -20.386  23.250  1.00  0.290          O  
ATOM   4506  H   ASP A 289     -31.466 -19.016  21.981  1.00  0.280          H  
ATOM   4507  HA  ASP A 289     -32.109 -20.526  24.422  1.00  0.240          H  
ATOM   4508 1HB  ASP A 289     -29.950 -18.513  23.732  1.00  0.350          H  
ATOM   4509 2HB  ASP A 289     -30.121 -19.239  25.322  1.00  0.350          H  
ATOM   4510  N   VAL A 290     -33.359 -17.647  24.078  1.00  0.130          N  
ATOM   4511  CA  VAL A 290     -34.046 -16.556  24.777  1.00  0.110          C  
ATOM   4512  C   VAL A 290     -34.994 -17.046  25.861  1.00  0.100          C  
ATOM   4513  O   VAL A 290     -35.070 -16.434  26.928  1.00  0.110          O  
ATOM   4514  CB  VAL A 290     -34.755 -15.604  23.815  1.00  0.160          C  
ATOM   4515  CG1 VAL A 290     -35.621 -14.630  24.564  1.00  0.160          C  
ATOM   4516  CG2 VAL A 290     -33.732 -14.831  23.109  1.00  0.160          C  
ATOM   4517  H   VAL A 290     -33.469 -17.770  23.063  1.00  0.160          H  
ATOM   4518  HA  VAL A 290     -33.276 -15.960  25.268  1.00  0.130          H  
ATOM   4519  HB  VAL A 290     -35.362 -16.160  23.115  1.00  0.190          H  
ATOM   4520 1HG1 VAL A 290     -36.055 -13.969  23.849  1.00  0.190          H  
ATOM   4521 2HG1 VAL A 290     -36.408 -15.147  25.098  1.00  0.190          H  
ATOM   4522 3HG1 VAL A 290     -35.013 -14.059  25.271  1.00  0.190          H  
ATOM   4523 1HG2 VAL A 290     -34.195 -14.141  22.449  1.00  0.190          H  
ATOM   4524 2HG2 VAL A 290     -33.174 -14.299  23.847  1.00  0.190          H  
ATOM   4525 3HG2 VAL A 290     -33.080 -15.500  22.552  1.00  0.190          H  
ATOM   4526  N   PHE A 291     -35.751 -18.107  25.599  1.00  0.110          N  
ATOM   4527  CA  PHE A 291     -36.654 -18.629  26.619  1.00  0.110          C  
ATOM   4528  C   PHE A 291     -35.880 -18.898  27.895  1.00  0.110          C  
ATOM   4529  O   PHE A 291     -36.294 -18.494  28.987  1.00  0.160          O  
ATOM   4530  CB  PHE A 291     -37.311 -19.941  26.187  1.00  0.150          C  
ATOM   4531  CG  PHE A 291     -38.160 -20.543  27.279  1.00  0.150          C  
ATOM   4532  CD1 PHE A 291     -39.457 -20.129  27.475  1.00  0.150          C  
ATOM   4533  CD2 PHE A 291     -37.643 -21.508  28.129  1.00  0.150          C  
ATOM   4534  CE1 PHE A 291     -40.227 -20.647  28.478  1.00  0.150          C  
ATOM   4535  CE2 PHE A 291     -38.400 -22.034  29.139  1.00  0.150          C  
ATOM   4536  CZ  PHE A 291     -39.701 -21.602  29.319  1.00  0.150          C  
ATOM   4537  H   PHE A 291     -35.670 -18.558  24.698  1.00  0.130          H  
ATOM   4538  HA  PHE A 291     -37.424 -17.885  26.825  1.00  0.130          H  
ATOM   4539 1HB  PHE A 291     -37.940 -19.770  25.316  1.00  0.180          H  
ATOM   4540 2HB  PHE A 291     -36.548 -20.667  25.909  1.00  0.180          H  
ATOM   4541  HD1 PHE A 291     -39.867 -19.392  26.834  1.00  0.180          H  
ATOM   4542  HD2 PHE A 291     -36.626 -21.846  27.991  1.00  0.180          H  
ATOM   4543  HE1 PHE A 291     -41.255 -20.294  28.613  1.00  0.180          H  
ATOM   4544  HE2 PHE A 291     -37.976 -22.789  29.798  1.00  0.180          H  
ATOM   4545  HZ  PHE A 291     -40.311 -22.012  30.123  1.00  0.180          H  
ATOM   4546  N   TYR A 292     -34.751 -19.584  27.739  1.00  0.110          N  
ATOM   4547  CA  TYR A 292     -33.910 -19.991  28.842  1.00  0.140          C  
ATOM   4548  C   TYR A 292     -33.218 -18.809  29.498  1.00  0.100          C  
ATOM   4549  O   TYR A 292     -32.937 -18.833  30.695  1.00  0.140          O  
ATOM   4550  CB  TYR A 292     -32.934 -21.029  28.333  1.00  0.180          C  
ATOM   4551  CG  TYR A 292     -33.683 -22.257  27.954  1.00  0.180          C  
ATOM   4552  CD1 TYR A 292     -33.948 -22.512  26.617  1.00  0.180          C  
ATOM   4553  CD2 TYR A 292     -34.149 -23.116  28.935  1.00  0.180          C  
ATOM   4554  CE1 TYR A 292     -34.674 -23.622  26.265  1.00  0.180          C  
ATOM   4555  CE2 TYR A 292     -34.875 -24.230  28.580  1.00  0.180          C  
ATOM   4556  CZ  TYR A 292     -35.139 -24.483  27.250  1.00  0.180          C  
ATOM   4557  OH  TYR A 292     -35.869 -25.590  26.893  1.00  0.180          O  
ATOM   4558  H   TYR A 292     -34.496 -19.870  26.805  1.00  0.130          H  
ATOM   4559  HA  TYR A 292     -34.542 -20.463  29.582  1.00  0.170          H  
ATOM   4560 1HB  TYR A 292     -32.398 -20.651  27.457  1.00  0.220          H  
ATOM   4561 2HB  TYR A 292     -32.211 -21.280  29.104  1.00  0.220          H  
ATOM   4562  HD1 TYR A 292     -33.589 -21.834  25.843  1.00  0.220          H  
ATOM   4563  HD2 TYR A 292     -33.946 -22.910  29.986  1.00  0.220          H  
ATOM   4564  HE1 TYR A 292     -34.886 -23.822  25.215  1.00  0.220          H  
ATOM   4565  HE2 TYR A 292     -35.245 -24.908  29.348  1.00  0.220          H  
ATOM   4566  HH  TYR A 292     -36.115 -26.080  27.681  1.00  0.220          H  
ATOM   4567  N   LEU A 293     -32.959 -17.752  28.743  1.00  0.100          N  
ATOM   4568  CA  LEU A 293     -32.363 -16.575  29.333  1.00  0.110          C  
ATOM   4569  C   LEU A 293     -33.322 -16.009  30.383  1.00  0.100          C  
ATOM   4570  O   LEU A 293     -32.916 -15.703  31.517  1.00  0.150          O  
ATOM   4571  CB  LEU A 293     -32.111 -15.533  28.243  1.00  0.150          C  
ATOM   4572  CG  LEU A 293     -31.510 -14.230  28.665  1.00  0.150          C  
ATOM   4573  CD1 LEU A 293     -30.123 -14.470  29.260  1.00  0.150          C  
ATOM   4574  CD2 LEU A 293     -31.454 -13.331  27.449  1.00  0.150          C  
ATOM   4575  H   LEU A 293     -33.129 -17.791  27.735  1.00  0.120          H  
ATOM   4576  HA  LEU A 293     -31.439 -16.869  29.814  1.00  0.130          H  
ATOM   4577 1HB  LEU A 293     -31.473 -15.979  27.479  1.00  0.180          H  
ATOM   4578 2HB  LEU A 293     -33.063 -15.297  27.781  1.00  0.180          H  
ATOM   4579  HG  LEU A 293     -32.130 -13.770  29.431  1.00  0.180          H  
ATOM   4580 1HD1 LEU A 293     -29.709 -13.526  29.567  1.00  0.180          H  
ATOM   4581 2HD1 LEU A 293     -30.177 -15.112  30.128  1.00  0.180          H  
ATOM   4582 3HD1 LEU A 293     -29.476 -14.930  28.512  1.00  0.180          H  
ATOM   4583 1HD2 LEU A 293     -31.018 -12.369  27.699  1.00  0.180          H  
ATOM   4584 2HD2 LEU A 293     -30.848 -13.821  26.713  1.00  0.180          H  
ATOM   4585 3HD2 LEU A 293     -32.461 -13.178  27.054  1.00  0.180          H  
ATOM   4586  N   HIS A 294     -34.604 -15.905  29.996  1.00  0.090          N  
ATOM   4587  CA  HIS A 294     -35.637 -15.381  30.880  1.00  0.090          C  
ATOM   4588  C   HIS A 294     -35.936 -16.354  32.005  1.00  0.090          C  
ATOM   4589  O   HIS A 294     -36.105 -15.943  33.156  1.00  0.120          O  
ATOM   4590  CB  HIS A 294     -36.948 -15.126  30.118  1.00  0.130          C  
ATOM   4591  CG  HIS A 294     -36.893 -14.002  29.165  1.00  0.130          C  
ATOM   4592  ND1 HIS A 294     -36.604 -12.720  29.554  1.00  0.130          N  
ATOM   4593  CD2 HIS A 294     -37.105 -13.954  27.833  1.00  0.130          C  
ATOM   4594  CE1 HIS A 294     -36.619 -11.932  28.494  1.00  0.130          C  
ATOM   4595  NE2 HIS A 294     -36.920 -12.658  27.445  1.00  0.130          N  
ATOM   4596  H   HIS A 294     -34.837 -16.147  29.023  1.00  0.110          H  
ATOM   4597  HA  HIS A 294     -35.303 -14.445  31.320  1.00  0.110          H  
ATOM   4598 1HB  HIS A 294     -37.208 -16.023  29.550  1.00  0.150          H  
ATOM   4599 2HB  HIS A 294     -37.754 -14.941  30.826  1.00  0.150          H  
ATOM   4600  HD2 HIS A 294     -37.364 -14.797  27.196  1.00  0.150          H  
ATOM   4601  HE1 HIS A 294     -36.412 -10.863  28.479  1.00  0.150          H  
ATOM   4602  HE2 HIS A 294     -36.991 -12.301  26.504  1.00  0.150          H  
ATOM   4603  N   SER A 295     -35.972 -17.648  31.690  1.00  0.090          N  
ATOM   4604  CA  SER A 295     -36.263 -18.646  32.696  1.00  0.100          C  
ATOM   4605  C   SER A 295     -35.197 -18.634  33.772  1.00  0.100          C  
ATOM   4606  O   SER A 295     -35.512 -18.493  34.952  1.00  0.110          O  
ATOM   4607  CB  SER A 295     -36.367 -20.016  32.070  1.00  0.140          C  
ATOM   4608  OG  SER A 295     -36.649 -20.974  33.038  1.00  0.140          O  
ATOM   4609  H   SER A 295     -35.856 -17.944  30.718  1.00  0.110          H  
ATOM   4610  HA  SER A 295     -37.215 -18.408  33.160  1.00  0.120          H  
ATOM   4611 1HB  SER A 295     -37.139 -20.017  31.298  1.00  0.160          H  
ATOM   4612 2HB  SER A 295     -35.432 -20.256  31.599  1.00  0.160          H  
ATOM   4613  HG  SER A 295     -36.652 -21.820  32.589  1.00  0.160          H  
ATOM   4614  N   ARG A 296     -33.912 -18.662  33.387  1.00  0.100          N  
ATOM   4615  CA  ARG A 296     -32.860 -18.676  34.396  1.00  0.100          C  
ATOM   4616  C   ARG A 296     -32.943 -17.451  35.286  1.00  0.110          C  
ATOM   4617  O   ARG A 296     -32.717 -17.549  36.488  1.00  0.230          O  
ATOM   4618  CB  ARG A 296     -31.473 -18.730  33.785  1.00  0.140          C  
ATOM   4619  CG  ARG A 296     -31.092 -20.047  33.139  1.00  0.140          C  
ATOM   4620  CD  ARG A 296     -29.631 -20.123  32.856  1.00  0.140          C  
ATOM   4621  NE  ARG A 296     -29.165 -19.004  32.033  1.00  0.140          N  
ATOM   4622  CZ  ARG A 296     -29.238 -18.923  30.682  1.00  0.140          C  
ATOM   4623  NH1 ARG A 296     -29.800 -19.891  29.990  1.00  0.140          N  
ATOM   4624  NH2 ARG A 296     -28.748 -17.866  30.052  1.00  0.140          N  
ATOM   4625  H   ARG A 296     -33.669 -18.731  32.397  1.00  0.120          H  
ATOM   4626  HA  ARG A 296     -32.998 -19.564  35.016  1.00  0.120          H  
ATOM   4627 1HB  ARG A 296     -31.405 -17.960  33.011  1.00  0.170          H  
ATOM   4628 2HB  ARG A 296     -30.728 -18.498  34.544  1.00  0.170          H  
ATOM   4629 1HG  ARG A 296     -31.343 -20.856  33.824  1.00  0.170          H  
ATOM   4630 2HG  ARG A 296     -31.636 -20.186  32.220  1.00  0.170          H  
ATOM   4631 1HD  ARG A 296     -29.085 -20.087  33.802  1.00  0.170          H  
ATOM   4632 2HD  ARG A 296     -29.396 -21.055  32.347  1.00  0.170          H  
ATOM   4633  HE  ARG A 296     -28.677 -18.250  32.545  1.00  0.170          H  
ATOM   4634 1HH1 ARG A 296     -30.180 -20.695  30.464  1.00  0.170          H  
ATOM   4635 2HH1 ARG A 296     -29.864 -19.827  28.985  1.00  0.170          H  
ATOM   4636 1HH2 ARG A 296     -28.325 -17.109  30.581  1.00  0.170          H  
ATOM   4637 2HH2 ARG A 296     -28.803 -17.805  29.047  1.00  0.170          H  
ATOM   4638  N   LEU A 297     -33.266 -16.285  34.716  1.00  0.110          N  
ATOM   4639  CA  LEU A 297     -33.409 -15.092  35.533  1.00  0.100          C  
ATOM   4640  C   LEU A 297     -34.543 -15.228  36.538  1.00  0.110          C  
ATOM   4641  O   LEU A 297     -34.359 -15.042  37.744  1.00  0.130          O  
ATOM   4642  CB  LEU A 297     -33.723 -13.872  34.646  1.00  0.140          C  
ATOM   4643  CG  LEU A 297     -33.978 -12.515  35.369  1.00  0.140          C  
ATOM   4644  CD1 LEU A 297     -32.724 -12.064  36.125  1.00  0.140          C  
ATOM   4645  CD2 LEU A 297     -34.416 -11.490  34.329  1.00  0.140          C  
ATOM   4646  H   LEU A 297     -33.376 -16.219  33.697  1.00  0.130          H  
ATOM   4647  HA  LEU A 297     -32.497 -14.926  36.069  1.00  0.120          H  
ATOM   4648 1HB  LEU A 297     -32.923 -13.734  33.940  1.00  0.170          H  
ATOM   4649 2HB  LEU A 297     -34.619 -14.098  34.073  1.00  0.170          H  
ATOM   4650  HG  LEU A 297     -34.774 -12.632  36.101  1.00  0.170          H  
ATOM   4651 1HD1 LEU A 297     -32.924 -11.133  36.623  1.00  0.170          H  
ATOM   4652 2HD1 LEU A 297     -32.442 -12.795  36.871  1.00  0.170          H  
ATOM   4653 3HD1 LEU A 297     -31.907 -11.926  35.428  1.00  0.170          H  
ATOM   4654 1HD2 LEU A 297     -34.627 -10.545  34.822  1.00  0.170          H  
ATOM   4655 2HD2 LEU A 297     -33.627 -11.354  33.586  1.00  0.170          H  
ATOM   4656 3HD2 LEU A 297     -35.319 -11.841  33.831  1.00  0.170          H  
ATOM   4657  N   LEU A 298     -35.716 -15.601  36.052  1.00  0.110          N  
ATOM   4658  CA  LEU A 298     -36.881 -15.649  36.906  1.00  0.120          C  
ATOM   4659  C   LEU A 298     -36.853 -16.773  37.920  1.00  0.120          C  
ATOM   4660  O   LEU A 298     -37.335 -16.593  39.035  1.00  0.140          O  
ATOM   4661  CB  LEU A 298     -38.152 -15.705  36.056  1.00  0.160          C  
ATOM   4662  CG  LEU A 298     -38.836 -14.325  35.681  1.00  0.160          C  
ATOM   4663  CD1 LEU A 298     -39.270 -13.579  36.973  1.00  0.160          C  
ATOM   4664  CD2 LEU A 298     -37.879 -13.459  34.847  1.00  0.160          C  
ATOM   4665  H   LEU A 298     -35.808 -15.801  35.052  1.00  0.130          H  
ATOM   4666  HA  LEU A 298     -36.878 -14.733  37.474  1.00  0.140          H  
ATOM   4667 1HB  LEU A 298     -37.879 -16.185  35.118  1.00  0.200          H  
ATOM   4668 2HB  LEU A 298     -38.873 -16.327  36.542  1.00  0.200          H  
ATOM   4669  HG  LEU A 298     -39.733 -14.527  35.093  1.00  0.200          H  
ATOM   4670 1HD1 LEU A 298     -39.739 -12.674  36.711  1.00  0.200          H  
ATOM   4671 2HD1 LEU A 298     -39.955 -14.194  37.520  1.00  0.200          H  
ATOM   4672 3HD1 LEU A 298     -38.434 -13.338  37.604  1.00  0.200          H  
ATOM   4673 1HD2 LEU A 298     -38.371 -12.527  34.581  1.00  0.200          H  
ATOM   4674 2HD2 LEU A 298     -36.990 -13.237  35.420  1.00  0.200          H  
ATOM   4675 3HD2 LEU A 298     -37.600 -13.990  33.935  1.00  0.200          H  
ATOM   4676  N   GLU A 299     -36.224 -17.898  37.590  1.00  0.110          N  
ATOM   4677  CA  GLU A 299     -36.112 -19.035  38.502  1.00  0.120          C  
ATOM   4678  C   GLU A 299     -35.352 -18.685  39.769  1.00  0.120          C  
ATOM   4679  O   GLU A 299     -35.415 -19.425  40.749  1.00  0.130          O  
ATOM   4680  CB  GLU A 299     -35.414 -20.248  37.866  1.00  0.160          C  
ATOM   4681  CG  GLU A 299     -36.209 -21.044  36.839  1.00  0.160          C  
ATOM   4682  CD  GLU A 299     -35.401 -22.201  36.281  1.00  0.160          C  
ATOM   4683  OE1 GLU A 299     -34.210 -22.242  36.519  1.00  0.160          O  
ATOM   4684  OE2 GLU A 299     -35.976 -23.051  35.641  1.00  0.160          O  
ATOM   4685  H   GLU A 299     -35.841 -17.994  36.649  1.00  0.130          H  
ATOM   4686  HA  GLU A 299     -37.118 -19.338  38.789  1.00  0.140          H  
ATOM   4687 1HB  GLU A 299     -34.498 -19.907  37.376  1.00  0.200          H  
ATOM   4688 2HB  GLU A 299     -35.125 -20.941  38.648  1.00  0.200          H  
ATOM   4689 1HG  GLU A 299     -37.097 -21.442  37.326  1.00  0.200          H  
ATOM   4690 2HG  GLU A 299     -36.537 -20.403  36.034  1.00  0.200          H  
ATOM   4691  N   ARG A 300     -34.553 -17.621  39.752  1.00  0.110          N  
ATOM   4692  CA  ARG A 300     -33.805 -17.266  40.935  1.00  0.110          C  
ATOM   4693  C   ARG A 300     -34.749 -16.677  41.986  1.00  0.100          C  
ATOM   4694  O   ARG A 300     -34.409 -16.616  43.171  1.00  0.100          O  
ATOM   4695  CB  ARG A 300     -32.676 -16.344  40.572  1.00  0.150          C  
ATOM   4696  CG  ARG A 300     -31.621 -17.047  39.735  1.00  0.150          C  
ATOM   4697  CD  ARG A 300     -30.437 -16.243  39.472  1.00  0.150          C  
ATOM   4698  NE  ARG A 300     -29.570 -16.900  38.521  1.00  0.150          N  
ATOM   4699  CZ  ARG A 300     -29.493 -16.671  37.211  1.00  0.150          C  
ATOM   4700  NH1 ARG A 300     -30.195 -15.756  36.667  1.00  0.150          N  
ATOM   4701  NH2 ARG A 300     -28.668 -17.416  36.534  1.00  0.150          N  
ATOM   4702  H   ARG A 300     -34.528 -16.991  38.943  1.00  0.130          H  
ATOM   4703  HA  ARG A 300     -33.363 -18.169  41.347  1.00  0.130          H  
ATOM   4704 1HB  ARG A 300     -33.077 -15.544  39.970  1.00  0.180          H  
ATOM   4705 2HB  ARG A 300     -32.212 -15.916  41.462  1.00  0.180          H  
ATOM   4706 1HG  ARG A 300     -31.294 -17.940  40.259  1.00  0.180          H  
ATOM   4707 2HG  ARG A 300     -32.054 -17.333  38.793  1.00  0.180          H  
ATOM   4708 1HD  ARG A 300     -30.718 -15.278  39.103  1.00  0.180          H  
ATOM   4709 2HD  ARG A 300     -29.876 -16.128  40.368  1.00  0.180          H  
ATOM   4710  HE  ARG A 300     -28.993 -17.662  38.857  1.00  0.180          H  
ATOM   4711 1HH1 ARG A 300     -30.807 -15.219  37.259  1.00  0.180          H  
ATOM   4712 2HH1 ARG A 300     -30.131 -15.589  35.676  1.00  0.180          H  
ATOM   4713 1HH2 ARG A 300     -28.158 -18.122  37.062  1.00  0.180          H  
ATOM   4714 2HH2 ARG A 300     -28.505 -17.324  35.531  1.00  0.180          H  
ATOM   4715  N   ALA A 301     -35.916 -16.178  41.549  1.00  0.100          N  
ATOM   4716  CA  ALA A 301     -36.898 -15.667  42.485  1.00  0.100          C  
ATOM   4717  C   ALA A 301     -37.325 -16.871  43.316  1.00  0.110          C  
ATOM   4718  O   ALA A 301     -37.380 -17.997  42.797  1.00  0.120          O  
ATOM   4719  CB  ALA A 301     -38.064 -15.010  41.772  1.00  0.140          C  
ATOM   4720  H   ALA A 301     -36.180 -16.236  40.564  1.00  0.120          H  
ATOM   4721  HA  ALA A 301     -36.429 -14.943  43.133  1.00  0.120          H  
ATOM   4722 1HB  ALA A 301     -38.794 -14.654  42.506  1.00  0.170          H  
ATOM   4723 2HB  ALA A 301     -37.704 -14.175  41.178  1.00  0.170          H  
ATOM   4724 3HB  ALA A 301     -38.520 -15.745  41.130  1.00  0.170          H  
ATOM   4725  N   CYS A 302     -37.583 -16.675  44.599  1.00  0.100          N  
ATOM   4726  CA  CYS A 302     -37.933 -17.825  45.423  1.00  0.110          C  
ATOM   4727  C   CYS A 302     -38.398 -17.498  46.818  1.00  0.110          C  
ATOM   4728  O   CYS A 302     -38.158 -16.409  47.338  1.00  0.120          O  
ATOM   4729  CB  CYS A 302     -36.706 -18.729  45.591  1.00  0.150          C  
ATOM   4730  SG  CYS A 302     -35.385 -17.918  46.391  1.00  0.150          S  
ATOM   4731  H   CYS A 302     -37.611 -15.721  44.956  1.00  0.120          H  
ATOM   4732  HA  CYS A 302     -38.727 -18.369  44.913  1.00  0.130          H  
ATOM   4733 1HB  CYS A 302     -36.966 -19.608  46.177  1.00  0.180          H  
ATOM   4734 2HB  CYS A 302     -36.325 -19.064  44.644  1.00  0.180          H  
ATOM   4735  HG  CYS A 302     -35.089 -17.137  45.329  1.00  0.180          H  
ATOM   4736  N   LYS A 303     -38.959 -18.507  47.467  1.00  0.110          N  
ATOM   4737  CA  LYS A 303     -39.225 -18.474  48.894  1.00  0.130          C  
ATOM   4738  C   LYS A 303     -38.483 -19.673  49.445  1.00  0.130          C  
ATOM   4739  O   LYS A 303     -38.730 -20.805  49.009  1.00  0.150          O  
ATOM   4740  CB  LYS A 303     -40.732 -18.515  49.201  1.00  0.170          C  
ATOM   4741  CG  LYS A 303     -41.112 -18.601  50.690  1.00  0.170          C  
ATOM   4742  CD  LYS A 303     -40.722 -17.356  51.492  1.00  0.170          C  
ATOM   4743  CE  LYS A 303     -41.350 -17.372  52.879  1.00  0.170          C  
ATOM   4744  NZ  LYS A 303     -40.801 -16.306  53.782  1.00  0.170          N  
ATOM   4745  H   LYS A 303     -39.179 -19.356  46.960  1.00  0.130          H  
ATOM   4746  HA  LYS A 303     -38.789 -17.577  49.332  1.00  0.160          H  
ATOM   4747 1HB  LYS A 303     -41.214 -17.632  48.808  1.00  0.210          H  
ATOM   4748 2HB  LYS A 303     -41.183 -19.382  48.707  1.00  0.210          H  
ATOM   4749 1HG  LYS A 303     -42.184 -18.789  50.784  1.00  0.210          H  
ATOM   4750 2HG  LYS A 303     -40.586 -19.429  51.122  1.00  0.210          H  
ATOM   4751 1HD  LYS A 303     -39.636 -17.322  51.618  1.00  0.210          H  
ATOM   4752 2HD  LYS A 303     -41.049 -16.459  50.962  1.00  0.210          H  
ATOM   4753 1HE  LYS A 303     -42.421 -17.200  52.757  1.00  0.210          H  
ATOM   4754 2HE  LYS A 303     -41.199 -18.338  53.344  1.00  0.210          H  
ATOM   4755 1HZ  LYS A 303     -41.300 -16.337  54.677  1.00  0.210          H  
ATOM   4756 2HZ  LYS A 303     -39.772 -16.451  53.956  1.00  0.210          H  
ATOM   4757 3HZ  LYS A 303     -40.952 -15.400  53.370  1.00  0.210          H  
ATOM   4758  N   LEU A 304     -37.543 -19.423  50.345  1.00  0.140          N  
ATOM   4759  CA  LEU A 304     -36.714 -20.484  50.876  1.00  0.140          C  
ATOM   4760  C   LEU A 304     -37.300 -21.199  52.045  1.00  0.160          C  
ATOM   4761  O   LEU A 304     -38.057 -20.638  52.834  1.00  0.220          O  
ATOM   4762  CB  LEU A 304     -35.356 -19.962  51.306  1.00  0.200          C  
ATOM   4763  CG  LEU A 304     -34.501 -19.342  50.245  1.00  0.200          C  
ATOM   4764  CD1 LEU A 304     -33.257 -18.807  50.928  1.00  0.200          C  
ATOM   4765  CD2 LEU A 304     -34.126 -20.356  49.123  1.00  0.200          C  
ATOM   4766  H   LEU A 304     -37.389 -18.461  50.668  1.00  0.170          H  
ATOM   4767  HA  LEU A 304     -36.572 -21.219  50.098  1.00  0.170          H  
ATOM   4768 1HB  LEU A 304     -35.518 -19.206  52.074  1.00  0.240          H  
ATOM   4769 2HB  LEU A 304     -34.798 -20.785  51.755  1.00  0.240          H  
ATOM   4770  HG  LEU A 304     -35.039 -18.542  49.808  1.00  0.240          H  
ATOM   4771 1HD1 LEU A 304     -32.624 -18.346  50.204  1.00  0.240          H  
ATOM   4772 2HD1 LEU A 304     -33.534 -18.074  51.692  1.00  0.240          H  
ATOM   4773 3HD1 LEU A 304     -32.717 -19.627  51.400  1.00  0.240          H  
ATOM   4774 1HD2 LEU A 304     -33.499 -19.854  48.383  1.00  0.240          H  
ATOM   4775 2HD2 LEU A 304     -33.576 -21.195  49.556  1.00  0.240          H  
ATOM   4776 3HD2 LEU A 304     -35.015 -20.730  48.627  1.00  0.240          H  
ATOM   4777  N   ASN A 305     -36.874 -22.437  52.173  1.00  0.180          N  
ATOM   4778  CA  ASN A 305     -37.177 -23.296  53.288  1.00  0.230          C  
ATOM   4779  C   ASN A 305     -36.611 -22.666  54.548  1.00  0.230          C  
ATOM   4780  O   ASN A 305     -35.556 -22.013  54.514  1.00  0.190          O  
ATOM   4781  CB  ASN A 305     -36.626 -24.692  53.078  1.00  0.300          C  
ATOM   4782  CG  ASN A 305     -37.205 -25.677  54.054  1.00  0.300          C  
ATOM   4783  OD1 ASN A 305     -36.825 -25.744  55.243  1.00  0.300          O  
ATOM   4784  ND2 ASN A 305     -38.142 -26.464  53.575  1.00  0.300          N  
ATOM   4785  H   ASN A 305     -36.286 -22.802  51.426  1.00  0.220          H  
ATOM   4786  HA  ASN A 305     -38.252 -23.362  53.404  1.00  0.280          H  
ATOM   4787 1HB  ASN A 305     -36.856 -25.026  52.063  1.00  0.360          H  
ATOM   4788 2HB  ASN A 305     -35.545 -24.680  53.183  1.00  0.360          H  
ATOM   4789 1HD2 ASN A 305     -38.575 -27.150  54.162  1.00  0.360          H  
ATOM   4790 2HD2 ASN A 305     -38.419 -26.393  52.607  1.00  0.360          H  
ATOM   4791  N   ASP A 306     -37.273 -22.924  55.671  1.00  0.340          N  
ATOM   4792  CA  ASP A 306     -36.861 -22.433  56.978  1.00  0.360          C  
ATOM   4793  C   ASP A 306     -35.409 -22.837  57.272  1.00  0.290          C  
ATOM   4794  O   ASP A 306     -34.641 -22.064  57.853  1.00  0.250          O  
ATOM   4795  CB  ASP A 306     -37.745 -23.072  58.053  1.00  0.500          C  
ATOM   4796  CG  ASP A 306     -39.238 -22.663  57.994  1.00  0.500          C  
ATOM   4797  OD1 ASP A 306     -39.600 -21.746  57.282  1.00  0.500          O  
ATOM   4798  OD2 ASP A 306     -40.009 -23.303  58.648  1.00  0.500          O  
ATOM   4799  H   ASP A 306     -38.128 -23.460  55.618  1.00  0.410          H  
ATOM   4800  HA  ASP A 306     -36.948 -21.346  56.998  1.00  0.430          H  
ATOM   4801 1HB  ASP A 306     -37.681 -24.159  57.966  1.00  0.600          H  
ATOM   4802 2HB  ASP A 306     -37.355 -22.808  59.036  1.00  0.600          H  
ATOM   4803  N   GLU A 307     -35.019 -24.041  56.832  1.00  0.320          N  
ATOM   4804  CA  GLU A 307     -33.678 -24.580  57.051  1.00  0.350          C  
ATOM   4805  C   GLU A 307     -32.589 -23.774  56.352  1.00  0.310          C  
ATOM   4806  O   GLU A 307     -31.411 -23.884  56.690  1.00  0.380          O  
ATOM   4807  CB  GLU A 307     -33.600 -26.041  56.598  1.00  0.480          C  
ATOM   4808  CG  GLU A 307     -34.393 -27.016  57.472  1.00  0.480          C  
ATOM   4809  CD  GLU A 307     -34.288 -28.454  57.015  1.00  0.480          C  
ATOM   4810  OE1 GLU A 307     -33.734 -28.687  55.967  1.00  0.480          O  
ATOM   4811  OE2 GLU A 307     -34.755 -29.316  57.723  1.00  0.480          O  
ATOM   4812  H   GLU A 307     -35.692 -24.639  56.345  1.00  0.380          H  
ATOM   4813  HA  GLU A 307     -33.476 -24.550  58.121  1.00  0.420          H  
ATOM   4814 1HB  GLU A 307     -33.978 -26.121  55.576  1.00  0.570          H  
ATOM   4815 2HB  GLU A 307     -32.559 -26.364  56.587  1.00  0.570          H  
ATOM   4816 1HG  GLU A 307     -34.028 -26.944  58.495  1.00  0.570          H  
ATOM   4817 2HG  GLU A 307     -35.440 -26.716  57.470  1.00  0.570          H  
ATOM   4818  N   ASN A 308     -32.975 -23.011  55.334  1.00  0.250          N  
ATOM   4819  CA  ASN A 308     -32.065 -22.215  54.546  1.00  0.300          C  
ATOM   4820  C   ASN A 308     -32.227 -20.721  54.839  1.00  0.260          C  
ATOM   4821  O   ASN A 308     -31.735 -19.878  54.089  1.00  0.360          O  
ATOM   4822  CB  ASN A 308     -32.245 -22.572  53.084  1.00  0.400          C  
ATOM   4823  CG  ASN A 308     -31.732 -23.979  52.831  1.00  0.400          C  
ATOM   4824  OD1 ASN A 308     -30.512 -24.193  52.760  1.00  0.400          O  
ATOM   4825  ND2 ASN A 308     -32.609 -24.940  52.716  1.00  0.400          N  
ATOM   4826  H   ASN A 308     -33.967 -22.929  55.120  1.00  0.300          H  
ATOM   4827  HA  ASN A 308     -31.046 -22.481  54.828  1.00  0.360          H  
ATOM   4828 1HB  ASN A 308     -33.306 -22.521  52.822  1.00  0.480          H  
ATOM   4829 2HB  ASN A 308     -31.708 -21.866  52.452  1.00  0.480          H  
ATOM   4830 1HD2 ASN A 308     -32.293 -25.882  52.570  1.00  0.480          H  
ATOM   4831 2HD2 ASN A 308     -33.586 -24.747  52.784  1.00  0.480          H  
ATOM   4832  N   GLY A 309     -32.863 -20.398  55.974  1.00  0.150          N  
ATOM   4833  CA  GLY A 309     -33.049 -19.020  56.423  1.00  0.150          C  
ATOM   4834  C   GLY A 309     -34.455 -18.434  56.255  1.00  0.320          C  
ATOM   4835  O   GLY A 309     -34.746 -17.393  56.835  1.00  1.070          O  
ATOM   4836  H   GLY A 309     -33.256 -21.136  56.569  1.00  0.180          H  
ATOM   4837 1HA  GLY A 309     -32.775 -18.967  57.477  1.00  0.180          H  
ATOM   4838 2HA  GLY A 309     -32.337 -18.384  55.898  1.00  0.180          H  
ATOM   4839  N   GLY A 310     -35.309 -19.024  55.428  1.00  0.390          N  
ATOM   4840  CA  GLY A 310     -36.687 -18.542  55.278  1.00  0.190          C  
ATOM   4841  C   GLY A 310     -36.882 -17.240  54.478  1.00  0.210          C  
ATOM   4842  O   GLY A 310     -38.007 -16.718  54.416  1.00  0.270          O  
ATOM   4843  H   GLY A 310     -35.053 -19.905  54.978  1.00  0.470          H  
ATOM   4844 1HA  GLY A 310     -37.272 -19.332  54.805  1.00  0.230          H  
ATOM   4845 2HA  GLY A 310     -37.116 -18.412  56.270  1.00  0.230          H  
ATOM   4846  N   GLY A 311     -35.818 -16.725  53.863  1.00  0.170          N  
ATOM   4847  CA  GLY A 311     -35.889 -15.451  53.140  1.00  0.160          C  
ATOM   4848  C   GLY A 311     -36.529 -15.614  51.778  1.00  0.140          C  
ATOM   4849  O   GLY A 311     -36.948 -16.722  51.406  1.00  0.160          O  
ATOM   4850  H   GLY A 311     -34.937 -17.207  53.962  1.00  0.200          H  
ATOM   4851 1HA  GLY A 311     -36.452 -14.721  53.727  1.00  0.190          H  
ATOM   4852 2HA  GLY A 311     -34.884 -15.041  53.018  1.00  0.190          H  
ATOM   4853  N   SER A 312     -36.610 -14.514  51.025  1.00  0.120          N  
ATOM   4854  CA  SER A 312     -37.263 -14.598  49.724  1.00  0.110          C  
ATOM   4855  C   SER A 312     -36.900 -13.484  48.758  1.00  0.100          C  
ATOM   4856  O   SER A 312     -36.572 -12.364  49.167  1.00  0.100          O  
ATOM   4857  CB  SER A 312     -38.764 -14.530  49.911  1.00  0.160          C  
ATOM   4858  OG  SER A 312     -39.154 -13.245  50.322  1.00  0.160          O  
ATOM   4859  H   SER A 312     -36.216 -13.630  51.373  1.00  0.140          H  
ATOM   4860  HA  SER A 312     -36.991 -15.549  49.271  1.00  0.130          H  
ATOM   4861 1HB  SER A 312     -39.265 -14.786  48.981  1.00  0.190          H  
ATOM   4862 2HB  SER A 312     -39.060 -15.242  50.647  1.00  0.190          H  
ATOM   4863  HG  SER A 312     -38.909 -13.154  51.278  1.00  0.190          H  
ATOM   4864  N   ILE A 313     -37.030 -13.787  47.466  1.00  0.090          N  
ATOM   4865  CA  ILE A 313     -36.935 -12.773  46.430  1.00  0.090          C  
ATOM   4866  C   ILE A 313     -38.213 -12.827  45.642  1.00  0.080          C  
ATOM   4867  O   ILE A 313     -38.523 -13.847  45.027  1.00  0.080          O  
ATOM   4868  CB  ILE A 313     -35.800 -12.939  45.408  1.00  0.130          C  
ATOM   4869  CG1 ILE A 313     -34.467 -12.961  46.057  1.00  0.130          C  
ATOM   4870  CG2 ILE A 313     -35.908 -11.751  44.390  1.00  0.130          C  
ATOM   4871  CD1 ILE A 313     -33.358 -13.330  45.130  1.00  0.130          C  
ATOM   4872  H   ILE A 313     -37.293 -14.748  47.240  1.00  0.110          H  
ATOM   4873  HA  ILE A 313     -36.840 -11.806  46.892  1.00  0.110          H  
ATOM   4874  HB  ILE A 313     -35.902 -13.872  44.910  1.00  0.150          H  
ATOM   4875 1HG1 ILE A 313     -34.241 -12.017  46.481  1.00  0.150          H  
ATOM   4876 2HG1 ILE A 313     -34.502 -13.676  46.832  1.00  0.150          H  
ATOM   4877 1HG2 ILE A 313     -35.164 -11.820  43.659  1.00  0.150          H  
ATOM   4878 2HG2 ILE A 313     -36.864 -11.765  43.882  1.00  0.150          H  
ATOM   4879 3HG2 ILE A 313     -35.802 -10.801  44.917  1.00  0.150          H  
ATOM   4880 1HD1 ILE A 313     -32.475 -13.351  45.678  1.00  0.150          H  
ATOM   4881 2HD1 ILE A 313     -33.543 -14.318  44.699  1.00  0.150          H  
ATOM   4882 3HD1 ILE A 313     -33.249 -12.619  44.340  1.00  0.150          H  
ATOM   4883  N   THR A 314     -38.919 -11.725  45.606  1.00  0.080          N  
ATOM   4884  CA  THR A 314     -40.178 -11.644  44.900  1.00  0.080          C  
ATOM   4885  C   THR A 314     -39.874 -10.913  43.624  1.00  0.080          C  
ATOM   4886  O   THR A 314     -39.040 -10.011  43.645  1.00  0.080          O  
ATOM   4887  CB  THR A 314     -41.198 -10.871  45.727  1.00  0.110          C  
ATOM   4888  OG1 THR A 314     -41.298 -11.481  47.004  1.00  0.110          O  
ATOM   4889  CG2 THR A 314     -42.546 -10.987  45.048  1.00  0.110          C  
ATOM   4890  H   THR A 314     -38.564 -10.915  46.119  1.00  0.100          H  
ATOM   4891  HA  THR A 314     -40.550 -12.642  44.660  1.00  0.100          H  
ATOM   4892  HB  THR A 314     -40.907  -9.830  45.836  1.00  0.130          H  
ATOM   4893  HG1 THR A 314     -40.487 -11.280  47.507  1.00  0.130          H  
ATOM   4894 1HG2 THR A 314     -43.304 -10.501  45.619  1.00  0.130          H  
ATOM   4895 2HG2 THR A 314     -42.511 -10.541  44.065  1.00  0.130          H  
ATOM   4896 3HG2 THR A 314     -42.812 -12.036  44.960  1.00  0.130          H  
ATOM   4897  N   ALA A 315     -40.490 -11.269  42.505  1.00  0.080          N  
ATOM   4898  CA  ALA A 315     -40.124 -10.516  41.316  1.00  0.080          C  
ATOM   4899  C   ALA A 315     -41.304 -10.044  40.506  1.00  0.080          C  
ATOM   4900  O   ALA A 315     -42.298 -10.756  40.343  1.00  0.080          O  
ATOM   4901  CB  ALA A 315     -39.230 -11.363  40.422  1.00  0.110          C  
ATOM   4902  H   ALA A 315     -41.210 -12.003  42.496  1.00  0.100          H  
ATOM   4903  HA  ALA A 315     -39.580  -9.637  41.629  1.00  0.100          H  
ATOM   4904 1HB  ALA A 315     -38.932 -10.769  39.558  1.00  0.130          H  
ATOM   4905 2HB  ALA A 315     -38.347 -11.666  40.982  1.00  0.130          H  
ATOM   4906 3HB  ALA A 315     -39.772 -12.246  40.090  1.00  0.130          H  
ATOM   4907  N   LEU A 316     -41.134  -8.843  39.957  1.00  0.070          N  
ATOM   4908  CA  LEU A 316     -42.055  -8.227  39.015  1.00  0.070          C  
ATOM   4909  C   LEU A 316     -41.377  -7.957  37.683  1.00  0.070          C  
ATOM   4910  O   LEU A 316     -40.852  -6.856  37.498  1.00  0.070          O  
ATOM   4911  CB  LEU A 316     -42.590  -6.868  39.527  1.00  0.100          C  
ATOM   4912  CG  LEU A 316     -43.438  -6.848  40.811  1.00  0.100          C  
ATOM   4913  CD1 LEU A 316     -43.654  -5.387  41.262  1.00  0.100          C  
ATOM   4914  CD2 LEU A 316     -44.770  -7.491  40.544  1.00  0.100          C  
ATOM   4915  H   LEU A 316     -40.281  -8.339  40.216  1.00  0.080          H  
ATOM   4916  HA  LEU A 316     -42.894  -8.886  38.868  1.00  0.080          H  
ATOM   4917 1HB  LEU A 316     -41.743  -6.222  39.696  1.00  0.120          H  
ATOM   4918 2HB  LEU A 316     -43.194  -6.428  38.731  1.00  0.120          H  
ATOM   4919  HG  LEU A 316     -42.941  -7.400  41.580  1.00  0.120          H  
ATOM   4920 1HD1 LEU A 316     -44.262  -5.373  42.161  1.00  0.120          H  
ATOM   4921 2HD1 LEU A 316     -42.708  -4.918  41.470  1.00  0.120          H  
ATOM   4922 3HD1 LEU A 316     -44.163  -4.836  40.479  1.00  0.120          H  
ATOM   4923 1HD2 LEU A 316     -45.378  -7.484  41.450  1.00  0.120          H  
ATOM   4924 2HD2 LEU A 316     -45.300  -6.962  39.760  1.00  0.120          H  
ATOM   4925 3HD2 LEU A 316     -44.615  -8.507  40.235  1.00  0.120          H  
ATOM   4926  N   PRO A 317     -41.280  -8.926  36.763  1.00  0.080          N  
ATOM   4927  CA  PRO A 317     -40.765  -8.685  35.452  1.00  0.090          C  
ATOM   4928  C   PRO A 317     -41.801  -7.846  34.758  1.00  0.090          C  
ATOM   4929  O   PRO A 317     -42.993  -8.036  35.016  1.00  0.090          O  
ATOM   4930  CB  PRO A 317     -40.640 -10.089  34.851  1.00  0.140          C  
ATOM   4931  CG  PRO A 317     -41.639 -10.904  35.601  1.00  0.140          C  
ATOM   4932  CD  PRO A 317     -41.618 -10.330  37.027  1.00  0.140          C  
ATOM   4933  HA  PRO A 317     -39.820  -8.154  35.519  1.00  0.110          H  
ATOM   4934 1HB  PRO A 317     -40.858 -10.051  33.772  1.00  0.160          H  
ATOM   4935 2HB  PRO A 317     -39.617 -10.457  34.963  1.00  0.160          H  
ATOM   4936 1HG  PRO A 317     -42.604 -10.801  35.124  1.00  0.160          H  
ATOM   4937 2HG  PRO A 317     -41.396 -11.955  35.536  1.00  0.160          H  
ATOM   4938 1HD  PRO A 317     -42.578 -10.455  37.460  1.00  0.160          H  
ATOM   4939 2HD  PRO A 317     -40.841 -10.796  37.638  1.00  0.160          H  
ATOM   4940  N   ILE A 318     -41.367  -6.982  33.869  1.00  0.090          N  
ATOM   4941  CA  ILE A 318     -42.273  -6.181  33.077  1.00  0.080          C  
ATOM   4942  C   ILE A 318     -42.013  -6.415  31.585  1.00  0.080          C  
ATOM   4943  O   ILE A 318     -40.851  -6.481  31.173  1.00  0.080          O  
ATOM   4944  CB  ILE A 318     -42.163  -4.693  33.461  1.00  0.120          C  
ATOM   4945  CG1 ILE A 318     -42.473  -4.535  34.985  1.00  0.120          C  
ATOM   4946  CG2 ILE A 318     -43.101  -3.875  32.640  1.00  0.120          C  
ATOM   4947  CD1 ILE A 318     -42.342  -3.157  35.553  1.00  0.120          C  
ATOM   4948  H   ILE A 318     -40.362  -6.824  33.771  1.00  0.110          H  
ATOM   4949  HA  ILE A 318     -43.283  -6.499  33.295  1.00  0.100          H  
ATOM   4950  HB  ILE A 318     -41.157  -4.358  33.292  1.00  0.140          H  
ATOM   4951 1HG1 ILE A 318     -43.426  -4.892  35.178  1.00  0.140          H  
ATOM   4952 2HG1 ILE A 318     -41.764  -5.154  35.533  1.00  0.140          H  
ATOM   4953 1HG2 ILE A 318     -43.007  -2.834  32.905  1.00  0.140          H  
ATOM   4954 2HG2 ILE A 318     -42.855  -3.986  31.583  1.00  0.140          H  
ATOM   4955 3HG2 ILE A 318     -44.126  -4.212  32.814  1.00  0.140          H  
ATOM   4956 1HD1 ILE A 318     -42.548  -3.204  36.605  1.00  0.140          H  
ATOM   4957 2HD1 ILE A 318     -41.355  -2.802  35.401  1.00  0.140          H  
ATOM   4958 3HD1 ILE A 318     -43.046  -2.472  35.090  1.00  0.140          H  
ATOM   4959  N   ILE A 319     -43.099  -6.636  30.817  1.00  0.080          N  
ATOM   4960  CA  ILE A 319     -43.062  -6.851  29.355  1.00  0.080          C  
ATOM   4961  C   ILE A 319     -43.961  -5.905  28.536  1.00  0.090          C  
ATOM   4962  O   ILE A 319     -45.120  -5.649  28.898  1.00  0.100          O  
ATOM   4963  CB  ILE A 319     -43.398  -8.331  29.001  1.00  0.110          C  
ATOM   4964  CG1 ILE A 319     -42.321  -9.307  29.611  1.00  0.110          C  
ATOM   4965  CG2 ILE A 319     -43.572  -8.560  27.488  1.00  0.110          C  
ATOM   4966  CD1 ILE A 319     -40.919  -9.174  29.043  1.00  0.110          C  
ATOM   4967  H   ILE A 319     -44.005  -6.594  31.294  1.00  0.100          H  
ATOM   4968  HA  ILE A 319     -42.051  -6.639  29.019  1.00  0.100          H  
ATOM   4969  HB  ILE A 319     -44.343  -8.584  29.468  1.00  0.130          H  
ATOM   4970 1HG1 ILE A 319     -42.239  -9.124  30.673  1.00  0.130          H  
ATOM   4971 2HG1 ILE A 319     -42.657 -10.326  29.455  1.00  0.130          H  
ATOM   4972 1HG2 ILE A 319     -43.829  -9.585  27.328  1.00  0.130          H  
ATOM   4973 2HG2 ILE A 319     -44.372  -7.935  27.091  1.00  0.130          H  
ATOM   4974 3HG2 ILE A 319     -42.663  -8.336  26.958  1.00  0.130          H  
ATOM   4975 1HD1 ILE A 319     -40.273  -9.875  29.531  1.00  0.130          H  
ATOM   4976 2HD1 ILE A 319     -40.913  -9.370  27.990  1.00  0.130          H  
ATOM   4977 3HD1 ILE A 319     -40.538  -8.179  29.215  1.00  0.130          H  
ATOM   4978  N   GLU A 320     -43.390  -5.386  27.437  1.00  0.100          N  
ATOM   4979  CA  GLU A 320     -44.068  -4.506  26.488  1.00  0.120          C  
ATOM   4980  C   GLU A 320     -44.754  -5.306  25.396  1.00  0.140          C  
ATOM   4981  O   GLU A 320     -44.120  -6.106  24.703  1.00  0.130          O  
ATOM   4982  CB  GLU A 320     -43.076  -3.538  25.826  1.00  0.160          C  
ATOM   4983  CG  GLU A 320     -43.713  -2.570  24.801  1.00  0.160          C  
ATOM   4984  CD  GLU A 320     -42.728  -1.616  24.175  1.00  0.160          C  
ATOM   4985  OE1 GLU A 320     -41.624  -1.522  24.647  1.00  0.160          O  
ATOM   4986  OE2 GLU A 320     -43.084  -0.995  23.202  1.00  0.160          O  
ATOM   4987  H   GLU A 320     -42.419  -5.642  27.242  1.00  0.120          H  
ATOM   4988  HA  GLU A 320     -44.823  -3.931  27.023  1.00  0.140          H  
ATOM   4989 1HB  GLU A 320     -42.581  -2.947  26.597  1.00  0.190          H  
ATOM   4990 2HB  GLU A 320     -42.304  -4.109  25.312  1.00  0.190          H  
ATOM   4991 1HG  GLU A 320     -44.178  -3.148  24.001  1.00  0.190          H  
ATOM   4992 2HG  GLU A 320     -44.503  -1.999  25.297  1.00  0.190          H  
ATOM   4993  N   THR A 321     -46.043  -5.081  25.233  1.00  0.200          N  
ATOM   4994  CA  THR A 321     -46.800  -5.797  24.231  1.00  0.270          C  
ATOM   4995  C   THR A 321     -47.500  -4.872  23.231  1.00  0.410          C  
ATOM   4996  O   THR A 321     -48.626  -4.417  23.462  1.00  0.930          O  
ATOM   4997  CB  THR A 321     -47.829  -6.675  24.939  1.00  0.350          C  
ATOM   4998  OG1 THR A 321     -47.159  -7.544  25.851  1.00  0.350          O  
ATOM   4999  CG2 THR A 321     -48.524  -7.479  23.954  1.00  0.350          C  
ATOM   5000  H   THR A 321     -46.501  -4.409  25.850  1.00  0.240          H  
ATOM   5001  HA  THR A 321     -46.118  -6.439  23.675  1.00  0.320          H  
ATOM   5002  HB  THR A 321     -48.539  -6.050  25.482  1.00  0.420          H  
ATOM   5003  HG1 THR A 321     -46.718  -7.001  26.515  1.00  0.420          H  
ATOM   5004 1HG2 THR A 321     -49.243  -8.094  24.439  1.00  0.420          H  
ATOM   5005 2HG2 THR A 321     -49.017  -6.842  23.262  1.00  0.420          H  
ATOM   5006 3HG2 THR A 321     -47.806  -8.100  23.426  1.00  0.420          H  
ATOM   5007  N   GLN A 322     -46.876  -4.651  22.079  1.00  0.260          N  
ATOM   5008  CA  GLN A 322     -47.453  -3.731  21.105  1.00  0.280          C  
ATOM   5009  C   GLN A 322     -48.834  -4.182  20.667  1.00  0.490          C  
ATOM   5010  O   GLN A 322     -49.016  -5.339  20.285  1.00  1.330          O  
ATOM   5011  CB  GLN A 322     -46.557  -3.621  19.872  1.00  0.380          C  
ATOM   5012  CG  GLN A 322     -47.058  -2.629  18.831  1.00  0.380          C  
ATOM   5013  CD  GLN A 322     -46.134  -2.513  17.661  1.00  0.380          C  
ATOM   5014  OE1 GLN A 322     -45.035  -3.072  17.662  1.00  0.380          O  
ATOM   5015  NE2 GLN A 322     -46.568  -1.787  16.642  1.00  0.380          N  
ATOM   5016  H   GLN A 322     -45.970  -5.073  21.916  1.00  0.310          H  
ATOM   5017  HA  GLN A 322     -47.543  -2.746  21.568  1.00  0.340          H  
ATOM   5018 1HB  GLN A 322     -45.558  -3.312  20.179  1.00  0.460          H  
ATOM   5019 2HB  GLN A 322     -46.470  -4.595  19.393  1.00  0.460          H  
ATOM   5020 1HG  GLN A 322     -48.021  -2.961  18.452  1.00  0.460          H  
ATOM   5021 2HG  GLN A 322     -47.157  -1.647  19.296  1.00  0.460          H  
ATOM   5022 1HE2 GLN A 322     -45.995  -1.673  15.828  1.00  0.460          H  
ATOM   5023 2HE2 GLN A 322     -47.468  -1.349  16.679  1.00  0.460          H  
ATOM   5024  N   ALA A 323     -49.802  -3.270  20.701  1.00  0.320          N  
ATOM   5025  CA  ALA A 323     -51.174  -3.498  20.266  1.00  0.180          C  
ATOM   5026  C   ALA A 323     -51.876  -4.643  20.998  1.00  0.180          C  
ATOM   5027  O   ALA A 323     -52.902  -5.137  20.527  1.00  0.230          O  
ATOM   5028  CB  ALA A 323     -51.200  -3.768  18.765  1.00  0.310          C  
ATOM   5029  H   ALA A 323     -49.606  -2.332  21.089  1.00  0.380          H  
ATOM   5030  HA  ALA A 323     -51.731  -2.584  20.473  1.00  0.220          H  
ATOM   5031 1HB  ALA A 323     -52.232  -3.884  18.438  1.00  0.370          H  
ATOM   5032 2HB  ALA A 323     -50.745  -2.929  18.240  1.00  0.370          H  
ATOM   5033 3HB  ALA A 323     -50.650  -4.678  18.538  1.00  0.370          H  
ATOM   5034  N   GLY A 324     -51.368  -5.041  22.168  1.00  0.190          N  
ATOM   5035  CA  GLY A 324     -52.018  -6.074  22.961  1.00  0.210          C  
ATOM   5036  C   GLY A 324     -51.725  -7.486  22.461  1.00  0.200          C  
ATOM   5037  O   GLY A 324     -52.325  -8.462  22.927  1.00  0.190          O  
ATOM   5038  H   GLY A 324     -50.490  -4.632  22.507  1.00  0.230          H  
ATOM   5039 1HA  GLY A 324     -51.683  -5.983  23.994  1.00  0.250          H  
ATOM   5040 2HA  GLY A 324     -53.093  -5.903  22.960  1.00  0.250          H  
ATOM   5041  N   ASP A 325     -50.769  -7.629  21.543  1.00  0.230          N  
ATOM   5042  CA  ASP A 325     -50.467  -8.935  20.984  1.00  0.250          C  
ATOM   5043  C   ASP A 325     -49.634  -9.825  21.912  1.00  0.210          C  
ATOM   5044  O   ASP A 325     -48.449 -10.082  21.684  1.00  0.250          O  
ATOM   5045  CB  ASP A 325     -49.729  -8.779  19.652  1.00  0.340          C  
ATOM   5046  CG  ASP A 325     -49.590 -10.105  18.912  1.00  0.340          C  
ATOM   5047  OD1 ASP A 325     -50.278 -11.039  19.293  1.00  0.340          O  
ATOM   5048  OD2 ASP A 325     -48.818 -10.188  17.977  1.00  0.340          O  
ATOM   5049  H   ASP A 325     -50.274  -6.805  21.183  1.00  0.280          H  
ATOM   5050  HA  ASP A 325     -51.412  -9.442  20.790  1.00  0.300          H  
ATOM   5051 1HB  ASP A 325     -50.265  -8.065  19.021  1.00  0.410          H  
ATOM   5052 2HB  ASP A 325     -48.736  -8.364  19.835  1.00  0.410          H  
ATOM   5053  N   ILE A 326     -50.288 -10.344  22.950  1.00  0.160          N  
ATOM   5054  CA  ILE A 326     -49.645 -11.202  23.957  1.00  0.130          C  
ATOM   5055  C   ILE A 326     -49.219 -12.573  23.406  1.00  0.140          C  
ATOM   5056  O   ILE A 326     -48.665 -13.383  24.141  1.00  0.170          O  
ATOM   5057  CB  ILE A 326     -50.492 -11.359  25.255  1.00  0.190          C  
ATOM   5058  CG1 ILE A 326     -51.855 -12.059  24.972  1.00  0.190          C  
ATOM   5059  CG2 ILE A 326     -50.664  -9.991  25.928  1.00  0.190          C  
ATOM   5060  CD1 ILE A 326     -52.652 -12.449  26.243  1.00  0.190          C  
ATOM   5061  H   ILE A 326     -51.262 -10.045  23.039  1.00  0.190          H  
ATOM   5062  HA  ILE A 326     -48.731 -10.697  24.268  1.00  0.160          H  
ATOM   5063  HB  ILE A 326     -49.954 -12.007  25.941  1.00  0.230          H  
ATOM   5064 1HG1 ILE A 326     -52.472 -11.396  24.367  1.00  0.230          H  
ATOM   5065 2HG1 ILE A 326     -51.667 -12.971  24.405  1.00  0.230          H  
ATOM   5066 1HG2 ILE A 326     -51.207 -10.082  26.846  1.00  0.230          H  
ATOM   5067 2HG2 ILE A 326     -49.679  -9.578  26.143  1.00  0.230          H  
ATOM   5068 3HG2 ILE A 326     -51.204  -9.321  25.259  1.00  0.230          H  
ATOM   5069 1HD1 ILE A 326     -53.581 -12.938  25.950  1.00  0.230          H  
ATOM   5070 2HD1 ILE A 326     -52.060 -13.135  26.851  1.00  0.230          H  
ATOM   5071 3HD1 ILE A 326     -52.890 -11.570  26.825  1.00  0.230          H  
ATOM   5072  N   SER A 327     -49.544 -12.859  22.137  1.00  0.160          N  
ATOM   5073  CA  SER A 327     -49.165 -14.100  21.468  1.00  0.160          C  
ATOM   5074  C   SER A 327     -47.763 -13.991  20.858  1.00  0.160          C  
ATOM   5075  O   SER A 327     -47.221 -14.967  20.329  1.00  0.170          O  
ATOM   5076  CB  SER A 327     -50.159 -14.429  20.368  1.00  0.220          C  
ATOM   5077  OG  SER A 327     -51.446 -14.661  20.883  1.00  0.220          O  
ATOM   5078  H   SER A 327     -50.055 -12.171  21.589  1.00  0.190          H  
ATOM   5079  HA  SER A 327     -49.160 -14.905  22.203  1.00  0.190          H  
ATOM   5080 1HB  SER A 327     -50.191 -13.600  19.656  1.00  0.270          H  
ATOM   5081 2HB  SER A 327     -49.817 -15.309  19.828  1.00  0.270          H  
ATOM   5082  HG  SER A 327     -51.985 -14.918  20.131  1.00  0.270          H  
ATOM   5083  N   ALA A 328     -47.181 -12.794  20.925  1.00  0.150          N  
ATOM   5084  CA  ALA A 328     -45.853 -12.502  20.405  1.00  0.150          C  
ATOM   5085  C   ALA A 328     -44.814 -13.352  21.140  1.00  0.140          C  
ATOM   5086  O   ALA A 328     -45.022 -13.751  22.293  1.00  0.130          O  
ATOM   5087  CB  ALA A 328     -45.564 -11.022  20.537  1.00  0.210          C  
ATOM   5088  H   ALA A 328     -47.700 -12.022  21.351  1.00  0.180          H  
ATOM   5089  HA  ALA A 328     -45.823 -12.774  19.349  1.00  0.180          H  
ATOM   5090 1HB  ALA A 328     -44.576 -10.802  20.130  1.00  0.250          H  
ATOM   5091 2HB  ALA A 328     -46.325 -10.463  19.979  1.00  0.250          H  
ATOM   5092 3HB  ALA A 328     -45.608 -10.735  21.563  1.00  0.250          H  
ATOM   5093  N   TYR A 329     -43.683 -13.625  20.483  1.00  0.140          N  
ATOM   5094  CA  TYR A 329     -42.632 -14.488  21.036  1.00  0.140          C  
ATOM   5095  C   TYR A 329     -42.165 -14.152  22.459  1.00  0.130          C  
ATOM   5096  O   TYR A 329     -42.122 -15.050  23.309  1.00  0.120          O  
ATOM   5097  CB  TYR A 329     -41.433 -14.460  20.081  1.00  0.200          C  
ATOM   5098  CG  TYR A 329     -40.233 -15.253  20.482  1.00  0.200          C  
ATOM   5099  CD1 TYR A 329     -40.187 -16.602  20.247  1.00  0.200          C  
ATOM   5100  CD2 TYR A 329     -39.168 -14.622  21.058  1.00  0.200          C  
ATOM   5101  CE1 TYR A 329     -39.065 -17.315  20.598  1.00  0.200          C  
ATOM   5102  CE2 TYR A 329     -38.054 -15.326  21.416  1.00  0.200          C  
ATOM   5103  CZ  TYR A 329     -37.997 -16.665  21.185  1.00  0.200          C  
ATOM   5104  OH  TYR A 329     -36.879 -17.369  21.532  1.00  0.200          O  
ATOM   5105  H   TYR A 329     -43.543 -13.250  19.531  1.00  0.170          H  
ATOM   5106  HA  TYR A 329     -43.027 -15.504  21.061  1.00  0.170          H  
ATOM   5107 1HB  TYR A 329     -41.748 -14.807  19.096  1.00  0.240          H  
ATOM   5108 2HB  TYR A 329     -41.108 -13.431  19.972  1.00  0.240          H  
ATOM   5109  HD1 TYR A 329     -41.033 -17.101  19.781  1.00  0.240          H  
ATOM   5110  HD2 TYR A 329     -39.211 -13.556  21.228  1.00  0.240          H  
ATOM   5111  HE1 TYR A 329     -39.015 -18.379  20.412  1.00  0.240          H  
ATOM   5112  HE2 TYR A 329     -37.213 -14.815  21.873  1.00  0.240          H  
ATOM   5113  HH  TYR A 329     -36.981 -18.290  21.284  1.00  0.240          H  
ATOM   5114  N   ILE A 330     -41.816 -12.892  22.751  1.00  0.120          N  
ATOM   5115  CA  ILE A 330     -41.306 -12.638  24.096  1.00  0.120          C  
ATOM   5116  C   ILE A 330     -42.398 -12.721  25.162  1.00  0.110          C  
ATOM   5117  O   ILE A 330     -42.186 -13.438  26.144  1.00  0.110          O  
ATOM   5118  CB  ILE A 330     -40.504 -11.307  24.213  1.00  0.170          C  
ATOM   5119  CG1 ILE A 330     -39.233 -11.335  23.312  1.00  0.170          C  
ATOM   5120  CG2 ILE A 330     -40.167 -11.036  25.714  1.00  0.170          C  
ATOM   5121  CD1 ILE A 330     -38.211 -12.385  23.629  1.00  0.170          C  
ATOM   5122  H   ILE A 330     -41.885 -12.164  22.052  1.00  0.140          H  
ATOM   5123  HA  ILE A 330     -40.617 -13.438  24.339  1.00  0.140          H  
ATOM   5124  HB  ILE A 330     -41.065 -10.493  23.841  1.00  0.200          H  
ATOM   5125 1HG1 ILE A 330     -39.554 -11.483  22.284  1.00  0.200          H  
ATOM   5126 2HG1 ILE A 330     -38.740 -10.364  23.381  1.00  0.200          H  
ATOM   5127 1HG2 ILE A 330     -39.616 -10.104  25.801  1.00  0.200          H  
ATOM   5128 2HG2 ILE A 330     -41.081 -10.957  26.297  1.00  0.200          H  
ATOM   5129 3HG2 ILE A 330     -39.566 -11.848  26.122  1.00  0.200          H  
ATOM   5130 1HD1 ILE A 330     -37.392 -12.288  22.925  1.00  0.200          H  
ATOM   5131 2HD1 ILE A 330     -37.839 -12.249  24.629  1.00  0.200          H  
ATOM   5132 3HD1 ILE A 330     -38.621 -13.372  23.545  1.00  0.200          H  
ATOM   5133  N   PRO A 331     -43.561 -12.022  25.062  1.00  0.120          N  
ATOM   5134  CA  PRO A 331     -44.643 -12.167  26.009  1.00  0.120          C  
ATOM   5135  C   PRO A 331     -45.001 -13.625  26.218  1.00  0.120          C  
ATOM   5136  O   PRO A 331     -45.185 -14.044  27.354  1.00  0.120          O  
ATOM   5137  CB  PRO A 331     -45.789 -11.416  25.322  1.00  0.180          C  
ATOM   5138  CG  PRO A 331     -45.113 -10.353  24.531  1.00  0.180          C  
ATOM   5139  CD  PRO A 331     -43.840 -11.017  24.004  1.00  0.180          C  
ATOM   5140  HA  PRO A 331     -44.365 -11.706  26.964  1.00  0.140          H  
ATOM   5141 1HB  PRO A 331     -46.368 -12.111  24.689  1.00  0.220          H  
ATOM   5142 2HB  PRO A 331     -46.487 -11.012  26.071  1.00  0.220          H  
ATOM   5143 1HG  PRO A 331     -45.791 -10.020  23.731  1.00  0.220          H  
ATOM   5144 2HG  PRO A 331     -44.921  -9.466  25.141  1.00  0.220          H  
ATOM   5145 1HD  PRO A 331     -44.020 -11.485  23.057  1.00  0.220          H  
ATOM   5146 2HD  PRO A 331     -43.108 -10.242  23.957  1.00  0.220          H  
ATOM   5147  N   THR A 332     -44.983 -14.442  25.155  1.00  0.130          N  
ATOM   5148  CA  THR A 332     -45.334 -15.842  25.313  1.00  0.130          C  
ATOM   5149  C   THR A 332     -44.394 -16.516  26.276  1.00  0.130          C  
ATOM   5150  O   THR A 332     -44.827 -17.145  27.248  1.00  0.150          O  
ATOM   5151  CB  THR A 332     -45.287 -16.607  23.967  1.00  0.180          C  
ATOM   5152  OG1 THR A 332     -46.248 -16.063  23.061  1.00  0.180          O  
ATOM   5153  CG2 THR A 332     -45.599 -18.086  24.188  1.00  0.180          C  
ATOM   5154  H   THR A 332     -44.818 -14.104  24.204  1.00  0.160          H  
ATOM   5155  HA  THR A 332     -46.344 -15.904  25.716  1.00  0.160          H  
ATOM   5156  HB  THR A 332     -44.296 -16.508  23.526  1.00  0.220          H  
ATOM   5157  HG1 THR A 332     -45.958 -15.166  22.783  1.00  0.220          H  
ATOM   5158 1HG2 THR A 332     -45.564 -18.598  23.230  1.00  0.220          H  
ATOM   5159 2HG2 THR A 332     -44.869 -18.536  24.860  1.00  0.220          H  
ATOM   5160 3HG2 THR A 332     -46.594 -18.183  24.618  1.00  0.220          H  
ATOM   5161  N   ASN A 333     -43.100 -16.378  26.013  1.00  0.140          N  
ATOM   5162  CA  ASN A 333     -42.123 -17.035  26.843  1.00  0.150          C  
ATOM   5163  C   ASN A 333     -42.186 -16.561  28.282  1.00  0.160          C  
ATOM   5164  O   ASN A 333     -42.196 -17.373  29.198  1.00  0.250          O  
ATOM   5165  CB  ASN A 333     -40.747 -16.798  26.259  1.00  0.210          C  
ATOM   5166  CG  ASN A 333     -40.545 -17.595  24.997  1.00  0.210          C  
ATOM   5167  OD1 ASN A 333     -41.268 -18.574  24.755  1.00  0.210          O  
ATOM   5168  ND2 ASN A 333     -39.595 -17.214  24.209  1.00  0.210          N  
ATOM   5169  H   ASN A 333     -42.817 -15.842  25.184  1.00  0.170          H  
ATOM   5170  HA  ASN A 333     -42.335 -18.103  26.844  1.00  0.180          H  
ATOM   5171 1HB  ASN A 333     -40.637 -15.735  26.020  1.00  0.250          H  
ATOM   5172 2HB  ASN A 333     -39.979 -17.051  26.991  1.00  0.250          H  
ATOM   5173 1HD2 ASN A 333     -39.431 -17.712  23.360  1.00  0.250          H  
ATOM   5174 2HD2 ASN A 333     -39.038 -16.418  24.439  1.00  0.250          H  
ATOM   5175  N   VAL A 334     -42.320 -15.261  28.513  1.00  0.120          N  
ATOM   5176  CA  VAL A 334     -42.324 -14.807  29.898  1.00  0.120          C  
ATOM   5177  C   VAL A 334     -43.617 -15.240  30.621  1.00  0.140          C  
ATOM   5178  O   VAL A 334     -43.561 -15.714  31.759  1.00  0.170          O  
ATOM   5179  CB  VAL A 334     -42.016 -13.310  29.997  1.00  0.170          C  
ATOM   5180  CG1 VAL A 334     -42.119 -12.845  31.453  1.00  0.170          C  
ATOM   5181  CG2 VAL A 334     -40.594 -13.074  29.453  1.00  0.170          C  
ATOM   5182  H   VAL A 334     -42.360 -14.605  27.723  1.00  0.140          H  
ATOM   5183  HA  VAL A 334     -41.499 -15.299  30.404  1.00  0.140          H  
ATOM   5184  HB  VAL A 334     -42.742 -12.748  29.404  1.00  0.200          H  
ATOM   5185 1HG1 VAL A 334     -41.884 -11.787  31.503  1.00  0.200          H  
ATOM   5186 2HG1 VAL A 334     -43.109 -13.015  31.840  1.00  0.200          H  
ATOM   5187 3HG1 VAL A 334     -41.404 -13.400  32.062  1.00  0.200          H  
ATOM   5188 1HG2 VAL A 334     -40.342 -12.040  29.503  1.00  0.200          H  
ATOM   5189 2HG2 VAL A 334     -39.883 -13.641  30.046  1.00  0.200          H  
ATOM   5190 3HG2 VAL A 334     -40.539 -13.404  28.415  1.00  0.200          H  
ATOM   5191  N   ILE A 335     -44.771 -15.133  29.952  1.00  0.140          N  
ATOM   5192  CA  ILE A 335     -46.068 -15.525  30.516  1.00  0.170          C  
ATOM   5193  C   ILE A 335     -46.024 -16.996  30.961  1.00  0.170          C  
ATOM   5194  O   ILE A 335     -46.526 -17.336  32.035  1.00  0.210          O  
ATOM   5195  CB  ILE A 335     -47.224 -15.256  29.494  1.00  0.230          C  
ATOM   5196  CG1 ILE A 335     -47.430 -13.692  29.331  1.00  0.230          C  
ATOM   5197  CG2 ILE A 335     -48.526 -15.955  29.901  1.00  0.230          C  
ATOM   5198  CD1 ILE A 335     -48.313 -13.232  28.156  1.00  0.230          C  
ATOM   5199  H   ILE A 335     -44.755 -14.750  29.005  1.00  0.170          H  
ATOM   5200  HA  ILE A 335     -46.256 -14.914  31.398  1.00  0.200          H  
ATOM   5201  HB  ILE A 335     -46.913 -15.640  28.518  1.00  0.270          H  
ATOM   5202 1HG1 ILE A 335     -47.880 -13.326  30.222  1.00  0.270          H  
ATOM   5203 2HG1 ILE A 335     -46.457 -13.230  29.225  1.00  0.270          H  
ATOM   5204 1HG2 ILE A 335     -49.293 -15.769  29.161  1.00  0.270          H  
ATOM   5205 2HG2 ILE A 335     -48.367 -17.030  29.973  1.00  0.270          H  
ATOM   5206 3HG2 ILE A 335     -48.849 -15.588  30.833  1.00  0.270          H  
ATOM   5207 1HD1 ILE A 335     -48.372 -12.144  28.159  1.00  0.270          H  
ATOM   5208 2HD1 ILE A 335     -47.872 -13.566  27.211  1.00  0.270          H  
ATOM   5209 3HD1 ILE A 335     -49.312 -13.641  28.248  1.00  0.270          H  
ATOM   5210  N   SER A 336     -45.398 -17.863  30.156  1.00  0.160          N  
ATOM   5211  CA  SER A 336     -45.242 -19.289  30.465  1.00  0.170          C  
ATOM   5212  C   SER A 336     -44.199 -19.606  31.566  1.00  0.200          C  
ATOM   5213  O   SER A 336     -44.067 -20.766  31.971  1.00  0.410          O  
ATOM   5214  CB  SER A 336     -44.849 -20.055  29.210  1.00  0.230          C  
ATOM   5215  OG  SER A 336     -45.878 -20.058  28.252  1.00  0.230          O  
ATOM   5216  H   SER A 336     -45.072 -17.531  29.241  1.00  0.190          H  
ATOM   5217  HA  SER A 336     -46.209 -19.658  30.805  1.00  0.200          H  
ATOM   5218 1HB  SER A 336     -43.956 -19.590  28.781  1.00  0.280          H  
ATOM   5219 2HB  SER A 336     -44.590 -21.077  29.473  1.00  0.280          H  
ATOM   5220  HG  SER A 336     -45.530 -20.534  27.495  1.00  0.280          H  
ATOM   5221  N   ILE A 337     -43.418 -18.609  31.995  1.00  0.140          N  
ATOM   5222  CA  ILE A 337     -42.383 -18.739  33.022  1.00  0.130          C  
ATOM   5223  C   ILE A 337     -42.883 -18.320  34.394  1.00  0.140          C  
ATOM   5224  O   ILE A 337     -42.605 -19.001  35.379  1.00  0.160          O  
ATOM   5225  CB  ILE A 337     -41.105 -17.941  32.646  1.00  0.190          C  
ATOM   5226  CG1 ILE A 337     -40.444 -18.602  31.396  1.00  0.190          C  
ATOM   5227  CG2 ILE A 337     -40.118 -17.831  33.854  1.00  0.190          C  
ATOM   5228  CD1 ILE A 337     -39.365 -17.756  30.697  1.00  0.190          C  
ATOM   5229  H   ILE A 337     -43.600 -17.669  31.646  1.00  0.170          H  
ATOM   5230  HA  ILE A 337     -42.103 -19.788  33.081  1.00  0.160          H  
ATOM   5231  HB  ILE A 337     -41.400 -16.937  32.351  1.00  0.220          H  
ATOM   5232 1HG1 ILE A 337     -39.973 -19.526  31.720  1.00  0.220          H  
ATOM   5233 2HG1 ILE A 337     -41.213 -18.858  30.695  1.00  0.220          H  
ATOM   5234 1HG2 ILE A 337     -39.258 -17.250  33.560  1.00  0.220          H  
ATOM   5235 2HG2 ILE A 337     -40.600 -17.334  34.694  1.00  0.220          H  
ATOM   5236 3HG2 ILE A 337     -39.800 -18.829  34.160  1.00  0.220          H  
ATOM   5237 1HD1 ILE A 337     -38.947 -18.309  29.855  1.00  0.220          H  
ATOM   5238 2HD1 ILE A 337     -39.799 -16.836  30.334  1.00  0.220          H  
ATOM   5239 3HD1 ILE A 337     -38.594 -17.530  31.380  1.00  0.220          H  
ATOM   5240  N   THR A 338     -43.573 -17.187  34.454  1.00  0.140          N  
ATOM   5241  CA  THR A 338     -44.038 -16.601  35.707  1.00  0.130          C  
ATOM   5242  C   THR A 338     -45.247 -17.312  36.347  1.00  0.150          C  
ATOM   5243  O   THR A 338     -45.856 -18.218  35.775  1.00  0.320          O  
ATOM   5244  CB  THR A 338     -44.316 -15.097  35.503  1.00  0.190          C  
ATOM   5245  OG1 THR A 338     -45.310 -14.919  34.496  1.00  0.190          O  
ATOM   5246  CG2 THR A 338     -43.037 -14.370  35.095  1.00  0.190          C  
ATOM   5247  H   THR A 338     -43.752 -16.684  33.580  1.00  0.170          H  
ATOM   5248  HA  THR A 338     -43.220 -16.675  36.423  1.00  0.160          H  
ATOM   5249  HB  THR A 338     -44.680 -14.670  36.414  1.00  0.220          H  
ATOM   5250  HG1 THR A 338     -46.096 -15.407  34.737  1.00  0.220          H  
ATOM   5251 1HG2 THR A 338     -43.252 -13.322  34.965  1.00  0.220          H  
ATOM   5252 2HG2 THR A 338     -42.285 -14.493  35.867  1.00  0.220          H  
ATOM   5253 3HG2 THR A 338     -42.662 -14.781  34.159  1.00  0.220          H  
ATOM   5254  N   ASP A 339     -45.570 -16.899  37.583  1.00  0.100          N  
ATOM   5255  CA  ASP A 339     -46.624 -17.467  38.429  1.00  0.110          C  
ATOM   5256  C   ASP A 339     -47.943 -16.713  38.341  1.00  0.210          C  
ATOM   5257  O   ASP A 339     -48.842 -16.925  39.159  1.00  0.570          O  
ATOM   5258  CB  ASP A 339     -46.192 -17.397  39.896  1.00  0.150          C  
ATOM   5259  CG  ASP A 339     -45.014 -18.237  40.250  1.00  0.150          C  
ATOM   5260  OD1 ASP A 339     -44.977 -19.403  39.896  1.00  0.150          O  
ATOM   5261  OD2 ASP A 339     -44.109 -17.703  40.884  1.00  0.150          O  
ATOM   5262  H   ASP A 339     -45.056 -16.116  37.985  1.00  0.120          H  
ATOM   5263  HA  ASP A 339     -46.789 -18.502  38.129  1.00  0.130          H  
ATOM   5264 1HB  ASP A 339     -45.950 -16.365  40.120  1.00  0.180          H  
ATOM   5265 2HB  ASP A 339     -47.025 -17.681  40.537  1.00  0.180          H  
ATOM   5266  N   GLY A 340     -48.041 -15.800  37.408  1.00  0.280          N  
ATOM   5267  CA  GLY A 340     -49.241 -15.009  37.246  1.00  0.270          C  
ATOM   5268  C   GLY A 340     -48.944 -13.789  36.410  1.00  0.180          C  
ATOM   5269  O   GLY A 340     -47.774 -13.513  36.110  1.00  0.230          O  
ATOM   5270  H   GLY A 340     -47.264 -15.654  36.784  1.00  0.340          H  
ATOM   5271 1HA  GLY A 340     -50.017 -15.605  36.771  1.00  0.320          H  
ATOM   5272 2HA  GLY A 340     -49.611 -14.697  38.219  1.00  0.320          H  
ATOM   5273  N   GLN A 341     -50.010 -13.119  35.982  1.00  0.100          N  
ATOM   5274  CA  GLN A 341     -49.927 -11.943  35.130  1.00  0.110          C  
ATOM   5275  C   GLN A 341     -50.954 -10.855  35.439  1.00  0.090          C  
ATOM   5276  O   GLN A 341     -52.134 -11.133  35.687  1.00  0.090          O  
ATOM   5277  CB  GLN A 341     -50.150 -12.317  33.666  1.00  0.150          C  
ATOM   5278  CG  GLN A 341     -49.207 -13.298  33.050  1.00  0.150          C  
ATOM   5279  CD  GLN A 341     -49.599 -14.740  33.222  1.00  0.150          C  
ATOM   5280  OE1 GLN A 341     -50.752 -15.129  33.030  1.00  0.150          O  
ATOM   5281  NE2 GLN A 341     -48.620 -15.565  33.562  1.00  0.150          N  
ATOM   5282  H   GLN A 341     -50.913 -13.429  36.344  1.00  0.120          H  
ATOM   5283  HA  GLN A 341     -48.938 -11.512  35.248  1.00  0.130          H  
ATOM   5284 1HB  GLN A 341     -51.129 -12.752  33.594  1.00  0.180          H  
ATOM   5285 2HB  GLN A 341     -50.142 -11.408  33.055  1.00  0.180          H  
ATOM   5286 1HG  GLN A 341     -49.180 -13.086  31.997  1.00  0.180          H  
ATOM   5287 2HG  GLN A 341     -48.232 -13.178  33.481  1.00  0.180          H  
ATOM   5288 1HE2 GLN A 341     -48.792 -16.552  33.666  1.00  0.180          H  
ATOM   5289 2HE2 GLN A 341     -47.689 -15.217  33.676  1.00  0.180          H  
ATOM   5290  N   LEU A 342     -50.529  -9.608  35.289  1.00  0.090          N  
ATOM   5291  CA  LEU A 342     -51.407  -8.445  35.330  1.00  0.090          C  
ATOM   5292  C   LEU A 342     -51.409  -7.820  33.952  1.00  0.080          C  
ATOM   5293  O   LEU A 342     -50.397  -7.260  33.514  1.00  0.100          O  
ATOM   5294  CB  LEU A 342     -50.924  -7.398  36.334  1.00  0.130          C  
ATOM   5295  CG  LEU A 342     -50.790  -7.834  37.776  1.00  0.130          C  
ATOM   5296  CD1 LEU A 342     -50.182  -6.704  38.547  1.00  0.130          C  
ATOM   5297  CD2 LEU A 342     -52.152  -8.203  38.360  1.00  0.130          C  
ATOM   5298  H   LEU A 342     -49.535  -9.465  35.138  1.00  0.110          H  
ATOM   5299  HA  LEU A 342     -52.423  -8.756  35.560  1.00  0.110          H  
ATOM   5300 1HB  LEU A 342     -49.948  -7.047  36.013  1.00  0.150          H  
ATOM   5301 2HB  LEU A 342     -51.615  -6.552  36.303  1.00  0.150          H  
ATOM   5302  HG  LEU A 342     -50.122  -8.696  37.845  1.00  0.150          H  
ATOM   5303 1HD1 LEU A 342     -50.066  -7.008  39.592  1.00  0.150          H  
ATOM   5304 2HD1 LEU A 342     -49.221  -6.466  38.142  1.00  0.150          H  
ATOM   5305 3HD1 LEU A 342     -50.829  -5.843  38.479  1.00  0.150          H  
ATOM   5306 1HD2 LEU A 342     -51.992  -8.492  39.396  1.00  0.150          H  
ATOM   5307 2HD2 LEU A 342     -52.827  -7.356  38.315  1.00  0.150          H  
ATOM   5308 3HD2 LEU A 342     -52.586  -9.039  37.816  1.00  0.150          H  
ATOM   5309  N   PHE A 343     -52.537  -7.897  33.265  1.00  0.090          N  
ATOM   5310  CA  PHE A 343     -52.595  -7.400  31.892  1.00  0.110          C  
ATOM   5311  C   PHE A 343     -53.140  -5.985  31.838  1.00  0.110          C  
ATOM   5312  O   PHE A 343     -54.296  -5.741  32.198  1.00  0.140          O  
ATOM   5313  CB  PHE A 343     -53.455  -8.310  31.022  1.00  0.150          C  
ATOM   5314  CG  PHE A 343     -52.885  -9.689  30.811  1.00  0.150          C  
ATOM   5315  CD1 PHE A 343     -53.194 -10.670  31.694  1.00  0.150          C  
ATOM   5316  CD2 PHE A 343     -52.076 -10.004  29.734  1.00  0.150          C  
ATOM   5317  CE1 PHE A 343     -52.730 -11.949  31.541  1.00  0.150          C  
ATOM   5318  CE2 PHE A 343     -51.589 -11.293  29.574  1.00  0.150          C  
ATOM   5319  CZ  PHE A 343     -51.922 -12.265  30.481  1.00  0.150          C  
ATOM   5320  H   PHE A 343     -53.349  -8.331  33.698  1.00  0.110          H  
ATOM   5321  HA  PHE A 343     -51.587  -7.390  31.484  1.00  0.130          H  
ATOM   5322 1HB  PHE A 343     -54.435  -8.421  31.478  1.00  0.180          H  
ATOM   5323 2HB  PHE A 343     -53.597  -7.843  30.049  1.00  0.180          H  
ATOM   5324  HD1 PHE A 343     -53.833 -10.418  32.515  1.00  0.180          H  
ATOM   5325  HD2 PHE A 343     -51.821  -9.226  29.013  1.00  0.180          H  
ATOM   5326  HE1 PHE A 343     -53.013 -12.720  32.267  1.00  0.180          H  
ATOM   5327  HE2 PHE A 343     -50.947 -11.537  28.729  1.00  0.180          H  
ATOM   5328  HZ  PHE A 343     -51.551 -13.285  30.366  1.00  0.180          H  
ATOM   5329  N   MET A 344     -52.309  -5.057  31.375  1.00  0.090          N  
ATOM   5330  CA  MET A 344     -52.687  -3.654  31.314  1.00  0.090          C  
ATOM   5331  C   MET A 344     -53.317  -3.355  29.955  1.00  0.090          C  
ATOM   5332  O   MET A 344     -52.778  -3.735  28.909  1.00  0.100          O  
ATOM   5333  CB  MET A 344     -51.479  -2.758  31.558  1.00  0.130          C  
ATOM   5334  CG  MET A 344     -50.721  -3.055  32.834  1.00  0.130          C  
ATOM   5335  SD  MET A 344     -51.727  -2.947  34.291  1.00  0.130          S  
ATOM   5336  CE  MET A 344     -52.111  -1.217  34.453  1.00  0.130          C  
ATOM   5337  H   MET A 344     -51.380  -5.348  31.068  1.00  0.110          H  
ATOM   5338  HA  MET A 344     -53.417  -3.465  32.083  1.00  0.110          H  
ATOM   5339 1HB  MET A 344     -50.800  -2.822  30.742  1.00  0.150          H  
ATOM   5340 2HB  MET A 344     -51.808  -1.733  31.612  1.00  0.150          H  
ATOM   5341 1HG  MET A 344     -50.301  -4.061  32.779  1.00  0.150          H  
ATOM   5342 2HG  MET A 344     -49.895  -2.347  32.930  1.00  0.150          H  
ATOM   5343 1HE  MET A 344     -52.712  -1.072  35.343  1.00  0.150          H  
ATOM   5344 2HE  MET A 344     -51.184  -0.644  34.543  1.00  0.150          H  
ATOM   5345 3HE  MET A 344     -52.661  -0.879  33.582  1.00  0.150          H  
ATOM   5346  N   VAL A 345     -54.443  -2.656  29.957  1.00  0.090          N  
ATOM   5347  CA  VAL A 345     -55.145  -2.356  28.716  1.00  0.100          C  
ATOM   5348  C   VAL A 345     -55.307  -0.869  28.457  1.00  0.110          C  
ATOM   5349  O   VAL A 345     -55.849  -0.132  29.285  1.00  0.120          O  
ATOM   5350  CB  VAL A 345     -56.519  -3.057  28.730  1.00  0.140          C  
ATOM   5351  CG1 VAL A 345     -57.322  -2.748  27.493  1.00  0.140          C  
ATOM   5352  CG2 VAL A 345     -56.312  -4.545  28.831  1.00  0.140          C  
ATOM   5353  H   VAL A 345     -54.820  -2.370  30.868  1.00  0.110          H  
ATOM   5354  HA  VAL A 345     -54.568  -2.777  27.893  1.00  0.120          H  
ATOM   5355  HB  VAL A 345     -57.070  -2.711  29.564  1.00  0.160          H  
ATOM   5356 1HG1 VAL A 345     -58.284  -3.260  27.550  1.00  0.160          H  
ATOM   5357 2HG1 VAL A 345     -57.497  -1.707  27.427  1.00  0.160          H  
ATOM   5358 3HG1 VAL A 345     -56.785  -3.089  26.609  1.00  0.160          H  
ATOM   5359 1HG2 VAL A 345     -57.279  -5.030  28.848  1.00  0.160          H  
ATOM   5360 2HG2 VAL A 345     -55.745  -4.893  27.969  1.00  0.160          H  
ATOM   5361 3HG2 VAL A 345     -55.764  -4.786  29.742  1.00  0.160          H  
ATOM   5362  N   SER A 346     -54.837  -0.439  27.284  1.00  0.130          N  
ATOM   5363  CA  SER A 346     -54.889   0.963  26.891  1.00  0.160          C  
ATOM   5364  C   SER A 346     -56.298   1.529  26.758  1.00  0.150          C  
ATOM   5365  O   SER A 346     -56.509   2.703  27.065  1.00  0.170          O  
ATOM   5366  CB  SER A 346     -54.153   1.134  25.578  1.00  0.210          C  
ATOM   5367  OG  SER A 346     -54.798   0.432  24.550  1.00  0.210          O  
ATOM   5368  H   SER A 346     -54.416  -1.112  26.655  1.00  0.160          H  
ATOM   5369  HA  SER A 346     -54.369   1.542  27.652  1.00  0.190          H  
ATOM   5370 1HB  SER A 346     -54.107   2.193  25.326  1.00  0.250          H  
ATOM   5371 2HB  SER A 346     -53.129   0.777  25.680  1.00  0.250          H  
ATOM   5372  HG  SER A 346     -54.280   0.596  23.751  1.00  0.250          H  
ATOM   5373  N   SER A 347     -57.283   0.706  26.388  1.00  0.210          N  
ATOM   5374  CA  SER A 347     -58.639   1.222  26.268  1.00  0.250          C  
ATOM   5375  C   SER A 347     -59.267   1.426  27.641  1.00  0.260          C  
ATOM   5376  O   SER A 347     -60.059   2.356  27.832  1.00  0.440          O  
ATOM   5377  CB  SER A 347     -59.497   0.276  25.450  1.00  0.330          C  
ATOM   5378  OG  SER A 347     -59.684  -0.944  26.116  1.00  0.330          O  
ATOM   5379  H   SER A 347     -57.075  -0.249  26.133  1.00  0.250          H  
ATOM   5380  HA  SER A 347     -58.598   2.185  25.758  1.00  0.300          H  
ATOM   5381 1HB  SER A 347     -60.464   0.739  25.259  1.00  0.400          H  
ATOM   5382 2HB  SER A 347     -59.023   0.098  24.487  1.00  0.400          H  
ATOM   5383  HG  SER A 347     -60.289  -1.456  25.566  1.00  0.400          H  
ATOM   5384  N   LEU A 348     -58.848   0.630  28.628  1.00  0.230          N  
ATOM   5385  CA  LEU A 348     -59.391   0.787  29.964  1.00  0.210          C  
ATOM   5386  C   LEU A 348     -58.761   2.028  30.559  1.00  0.180          C  
ATOM   5387  O   LEU A 348     -59.453   2.879  31.127  1.00  0.210          O  
ATOM   5388  CB  LEU A 348     -59.074  -0.434  30.866  1.00  0.300          C  
ATOM   5389  CG  LEU A 348     -59.741  -1.805  30.566  1.00  0.300          C  
ATOM   5390  CD1 LEU A 348     -59.152  -2.884  31.563  1.00  0.300          C  
ATOM   5391  CD2 LEU A 348     -61.251  -1.705  30.717  1.00  0.300          C  
ATOM   5392  H   LEU A 348     -58.177  -0.100  28.428  1.00  0.280          H  
ATOM   5393  HA  LEU A 348     -60.464   0.945  29.903  1.00  0.250          H  
ATOM   5394 1HB  LEU A 348     -58.026  -0.623  30.758  1.00  0.360          H  
ATOM   5395 2HB  LEU A 348     -59.259  -0.184  31.898  1.00  0.360          H  
ATOM   5396  HG  LEU A 348     -59.502  -2.108  29.550  1.00  0.360          H  
ATOM   5397 1HD1 LEU A 348     -59.603  -3.855  31.351  1.00  0.360          H  
ATOM   5398 2HD1 LEU A 348     -58.077  -2.968  31.468  1.00  0.360          H  
ATOM   5399 3HD1 LEU A 348     -59.384  -2.599  32.590  1.00  0.360          H  
ATOM   5400 1HD2 LEU A 348     -61.698  -2.677  30.506  1.00  0.360          H  
ATOM   5401 2HD2 LEU A 348     -61.497  -1.406  31.737  1.00  0.360          H  
ATOM   5402 3HD2 LEU A 348     -61.651  -0.973  30.020  1.00  0.360          H  
ATOM   5403  N   PHE A 349     -57.455   2.172  30.327  1.00  0.140          N  
ATOM   5404  CA  PHE A 349     -56.672   3.290  30.825  1.00  0.160          C  
ATOM   5405  C   PHE A 349     -57.265   4.600  30.295  1.00  0.190          C  
ATOM   5406  O   PHE A 349     -57.525   5.538  31.061  1.00  0.210          O  
ATOM   5407  CB  PHE A 349     -55.217   3.108  30.361  1.00  0.220          C  
ATOM   5408  CG  PHE A 349     -54.205   4.063  30.896  1.00  0.220          C  
ATOM   5409  CD1 PHE A 349     -53.628   3.829  32.143  1.00  0.220          C  
ATOM   5410  CD2 PHE A 349     -53.803   5.166  30.178  1.00  0.220          C  
ATOM   5411  CE1 PHE A 349     -52.677   4.680  32.656  1.00  0.220          C  
ATOM   5412  CE2 PHE A 349     -52.848   6.021  30.691  1.00  0.220          C  
ATOM   5413  CZ  PHE A 349     -52.285   5.778  31.932  1.00  0.220          C  
ATOM   5414  H   PHE A 349     -56.957   1.423  29.839  1.00  0.170          H  
ATOM   5415  HA  PHE A 349     -56.717   3.299  31.914  1.00  0.190          H  
ATOM   5416 1HB  PHE A 349     -54.888   2.099  30.586  1.00  0.260          H  
ATOM   5417 2HB  PHE A 349     -55.195   3.199  29.280  1.00  0.260          H  
ATOM   5418  HD1 PHE A 349     -53.932   2.953  32.713  1.00  0.260          H  
ATOM   5419  HD2 PHE A 349     -54.241   5.362  29.193  1.00  0.260          H  
ATOM   5420  HE1 PHE A 349     -52.230   4.483  33.630  1.00  0.260          H  
ATOM   5421  HE2 PHE A 349     -52.533   6.889  30.112  1.00  0.260          H  
ATOM   5422  HZ  PHE A 349     -51.530   6.455  32.329  1.00  0.260          H  
ATOM   5423  N   ASN A 350     -57.523   4.647  28.978  1.00  0.210          N  
ATOM   5424  CA  ASN A 350     -58.084   5.819  28.318  1.00  0.250          C  
ATOM   5425  C   ASN A 350     -59.514   6.127  28.759  1.00  0.260          C  
ATOM   5426  O   ASN A 350     -59.924   7.288  28.779  1.00  0.270          O  
ATOM   5427  CB  ASN A 350     -58.005   5.651  26.820  1.00  0.330          C  
ATOM   5428  CG  ASN A 350     -56.590   5.783  26.335  1.00  0.330          C  
ATOM   5429  OD1 ASN A 350     -55.749   6.353  27.042  1.00  0.330          O  
ATOM   5430  ND2 ASN A 350     -56.312   5.283  25.162  1.00  0.330          N  
ATOM   5431  H   ASN A 350     -57.270   3.850  28.389  1.00  0.250          H  
ATOM   5432  HA  ASN A 350     -57.480   6.681  28.596  1.00  0.300          H  
ATOM   5433 1HB  ASN A 350     -58.387   4.666  26.545  1.00  0.400          H  
ATOM   5434 2HB  ASN A 350     -58.626   6.398  26.330  1.00  0.400          H  
ATOM   5435 1HD2 ASN A 350     -55.384   5.349  24.799  1.00  0.400          H  
ATOM   5436 2HD2 ASN A 350     -57.024   4.830  24.628  1.00  0.400          H  
ATOM   5437  N   ALA A 351     -60.257   5.103  29.182  1.00  0.260          N  
ATOM   5438  CA  ALA A 351     -61.624   5.265  29.649  1.00  0.280          C  
ATOM   5439  C   ALA A 351     -61.670   5.777  31.093  1.00  0.270          C  
ATOM   5440  O   ALA A 351     -62.755   5.989  31.641  1.00  0.290          O  
ATOM   5441  CB  ALA A 351     -62.372   3.947  29.552  1.00  0.380          C  
ATOM   5442  H   ALA A 351     -59.905   4.144  29.100  1.00  0.310          H  
ATOM   5443  HA  ALA A 351     -62.112   6.001  29.012  1.00  0.340          H  
ATOM   5444 1HB  ALA A 351     -63.400   4.086  29.878  1.00  0.460          H  
ATOM   5445 2HB  ALA A 351     -62.357   3.599  28.519  1.00  0.460          H  
ATOM   5446 3HB  ALA A 351     -61.883   3.211  30.187  1.00  0.460          H  
ATOM   5447  N   GLY A 352     -60.505   5.955  31.726  1.00  0.260          N  
ATOM   5448  CA  GLY A 352     -60.454   6.437  33.091  1.00  0.260          C  
ATOM   5449  C   GLY A 352     -60.302   5.346  34.138  1.00  0.210          C  
ATOM   5450  O   GLY A 352     -60.467   5.622  35.328  1.00  0.240          O  
ATOM   5451  H   GLY A 352     -59.616   5.773  31.253  1.00  0.310          H  
ATOM   5452 1HA  GLY A 352     -59.616   7.129  33.177  1.00  0.310          H  
ATOM   5453 2HA  GLY A 352     -61.353   7.014  33.297  1.00  0.310          H  
ATOM   5454  N   GLN A 353     -60.012   4.111  33.719  1.00  0.210          N  
ATOM   5455  CA  GLN A 353     -59.818   3.014  34.651  1.00  0.200          C  
ATOM   5456  C   GLN A 353     -58.355   2.862  34.942  1.00  0.340          C  
ATOM   5457  O   GLN A 353     -57.614   2.282  34.160  1.00  0.890          O  
ATOM   5458  CB  GLN A 353     -60.406   1.718  34.085  1.00  0.280          C  
ATOM   5459  CG  GLN A 353     -60.185   0.457  34.910  1.00  0.280          C  
ATOM   5460  CD  GLN A 353     -60.833   0.472  36.253  1.00  0.280          C  
ATOM   5461  OE1 GLN A 353     -62.025   0.781  36.394  1.00  0.280          O  
ATOM   5462  NE2 GLN A 353     -60.046   0.108  37.264  1.00  0.280          N  
ATOM   5463  H   GLN A 353     -59.869   3.901  32.727  1.00  0.250          H  
ATOM   5464  HA  GLN A 353     -60.301   3.241  35.578  1.00  0.240          H  
ATOM   5465 1HB  GLN A 353     -61.478   1.844  33.946  1.00  0.340          H  
ATOM   5466 2HB  GLN A 353     -59.987   1.544  33.124  1.00  0.340          H  
ATOM   5467 1HG  GLN A 353     -60.584  -0.389  34.354  1.00  0.340          H  
ATOM   5468 2HG  GLN A 353     -59.121   0.315  35.066  1.00  0.340          H  
ATOM   5469 1HE2 GLN A 353     -60.406   0.067  38.198  1.00  0.340          H  
ATOM   5470 2HE2 GLN A 353     -59.071  -0.138  37.092  1.00  0.340          H  
ATOM   5471  N   ARG A 354     -57.928   3.392  36.075  1.00  0.190          N  
ATOM   5472  CA  ARG A 354     -56.529   3.376  36.416  1.00  0.150          C  
ATOM   5473  C   ARG A 354     -56.401   2.867  37.853  1.00  0.170          C  
ATOM   5474  O   ARG A 354     -57.060   3.410  38.741  1.00  0.210          O  
ATOM   5475  CB  ARG A 354     -55.947   4.765  36.245  1.00  0.230          C  
ATOM   5476  CG  ARG A 354     -56.043   5.265  34.793  1.00  0.230          C  
ATOM   5477  CD  ARG A 354     -55.396   6.558  34.584  1.00  0.230          C  
ATOM   5478  NE  ARG A 354     -55.580   7.030  33.213  1.00  0.230          N  
ATOM   5479  CZ  ARG A 354     -55.048   8.166  32.711  1.00  0.230          C  
ATOM   5480  NH1 ARG A 354     -54.291   8.942  33.466  1.00  0.230          N  
ATOM   5481  NH2 ARG A 354     -55.286   8.503  31.456  1.00  0.230          N  
ATOM   5482  H   ARG A 354     -58.593   3.835  36.698  1.00  0.230          H  
ATOM   5483  HA  ARG A 354     -56.006   2.752  35.714  1.00  0.180          H  
ATOM   5484 1HB  ARG A 354     -56.476   5.469  36.885  1.00  0.270          H  
ATOM   5485 2HB  ARG A 354     -54.897   4.766  36.540  1.00  0.270          H  
ATOM   5486 1HG  ARG A 354     -55.591   4.537  34.129  1.00  0.270          H  
ATOM   5487 2HG  ARG A 354     -57.090   5.389  34.517  1.00  0.270          H  
ATOM   5488 1HD  ARG A 354     -55.825   7.292  35.263  1.00  0.270          H  
ATOM   5489 2HD  ARG A 354     -54.328   6.455  34.772  1.00  0.270          H  
ATOM   5490  HE  ARG A 354     -56.171   6.460  32.588  1.00  0.270          H  
ATOM   5491 1HH1 ARG A 354     -54.104   8.692  34.425  1.00  0.270          H  
ATOM   5492 2HH1 ARG A 354     -53.896   9.790  33.085  1.00  0.270          H  
ATOM   5493 1HH2 ARG A 354     -55.857   7.905  30.871  1.00  0.270          H  
ATOM   5494 2HH2 ARG A 354     -54.894   9.347  31.074  1.00  0.270          H  
ATOM   5495  N   PRO A 355     -55.610   1.805  38.097  1.00  0.150          N  
ATOM   5496  CA  PRO A 355     -54.849   0.940  37.194  1.00  0.130          C  
ATOM   5497  C   PRO A 355     -55.759   0.282  36.174  1.00  0.130          C  
ATOM   5498  O   PRO A 355     -56.881  -0.117  36.485  1.00  0.220          O  
ATOM   5499  CB  PRO A 355     -54.256  -0.107  38.145  1.00  0.200          C  
ATOM   5500  CG  PRO A 355     -54.210   0.583  39.477  1.00  0.200          C  
ATOM   5501  CD  PRO A 355     -55.439   1.466  39.500  1.00  0.200          C  
ATOM   5502  HA  PRO A 355     -54.058   1.524  36.700  1.00  0.160          H  
ATOM   5503 1HB  PRO A 355     -54.888  -1.005  38.157  1.00  0.230          H  
ATOM   5504 2HB  PRO A 355     -53.260  -0.424  37.793  1.00  0.230          H  
ATOM   5505 1HG  PRO A 355     -54.245  -0.162  40.261  1.00  0.230          H  
ATOM   5506 2HG  PRO A 355     -53.266   1.142  39.606  1.00  0.230          H  
ATOM   5507 1HD  PRO A 355     -56.325   0.921  39.877  1.00  0.230          H  
ATOM   5508 2HD  PRO A 355     -55.238   2.382  40.080  1.00  0.230          H  
ATOM   5509  N   ALA A 356     -55.240   0.075  34.982  1.00  0.110          N  
ATOM   5510  CA  ALA A 356     -56.043  -0.459  33.898  1.00  0.100          C  
ATOM   5511  C   ALA A 356     -55.806  -1.921  33.721  1.00  0.100          C  
ATOM   5512  O   ALA A 356     -55.335  -2.369  32.679  1.00  0.110          O  
ATOM   5513  CB  ALA A 356     -55.668   0.255  32.624  1.00  0.140          C  
ATOM   5514  H   ALA A 356     -54.284   0.353  34.804  1.00  0.130          H  
ATOM   5515  HA  ALA A 356     -57.095  -0.299  34.121  1.00  0.120          H  
ATOM   5516 1HB  ALA A 356     -56.247  -0.113  31.818  1.00  0.170          H  
ATOM   5517 2HB  ALA A 356     -55.851   1.304  32.757  1.00  0.170          H  
ATOM   5518 3HB  ALA A 356     -54.614   0.096  32.406  1.00  0.170          H  
ATOM   5519  N   ILE A 357     -56.170  -2.664  34.749  1.00  0.110          N  
ATOM   5520  CA  ILE A 357     -55.956  -4.102  34.767  1.00  0.130          C  
ATOM   5521  C   ILE A 357     -57.161  -4.863  34.249  1.00  0.110          C  
ATOM   5522  O   ILE A 357     -58.301  -4.688  34.697  1.00  0.140          O  
ATOM   5523  CB  ILE A 357     -55.575  -4.594  36.178  1.00  0.170          C  
ATOM   5524  CG1 ILE A 357     -54.239  -3.929  36.597  1.00  0.170          C  
ATOM   5525  CG2 ILE A 357     -55.444  -6.163  36.213  1.00  0.170          C  
ATOM   5526  CD1 ILE A 357     -53.857  -4.059  38.052  1.00  0.170          C  
ATOM   5527  H   ILE A 357     -56.590  -2.160  35.538  1.00  0.130          H  
ATOM   5528  HA  ILE A 357     -55.118  -4.327  34.108  1.00  0.160          H  
ATOM   5529  HB  ILE A 357     -56.327  -4.274  36.850  1.00  0.210          H  
ATOM   5530 1HG1 ILE A 357     -53.454  -4.394  36.017  1.00  0.210          H  
ATOM   5531 2HG1 ILE A 357     -54.280  -2.872  36.347  1.00  0.210          H  
ATOM   5532 1HG2 ILE A 357     -55.185  -6.501  37.206  1.00  0.210          H  
ATOM   5533 2HG2 ILE A 357     -56.386  -6.630  35.931  1.00  0.210          H  
ATOM   5534 3HG2 ILE A 357     -54.663  -6.476  35.511  1.00  0.210          H  
ATOM   5535 1HD1 ILE A 357     -52.900  -3.569  38.212  1.00  0.210          H  
ATOM   5536 2HD1 ILE A 357     -54.604  -3.581  38.664  1.00  0.210          H  
ATOM   5537 3HD1 ILE A 357     -53.770  -5.098  38.329  1.00  0.210          H  
ATOM   5538  N   GLN A 358     -56.914  -5.726  33.285  1.00  0.100          N  
ATOM   5539  CA  GLN A 358     -57.985  -6.506  32.739  1.00  0.100          C  
ATOM   5540  C   GLN A 358     -58.237  -7.650  33.682  1.00  0.120          C  
ATOM   5541  O   GLN A 358     -57.597  -8.709  33.609  1.00  0.260          O  
ATOM   5542  CB  GLN A 358     -57.632  -7.026  31.350  1.00  0.140          C  
ATOM   5543  CG  GLN A 358     -58.721  -7.844  30.676  1.00  0.140          C  
ATOM   5544  CD  GLN A 358     -59.933  -7.022  30.349  1.00  0.140          C  
ATOM   5545  OE1 GLN A 358     -60.734  -6.651  31.215  1.00  0.140          O  
ATOM   5546  NE2 GLN A 358     -60.084  -6.712  29.075  1.00  0.140          N  
ATOM   5547  H   GLN A 358     -55.962  -5.809  32.924  1.00  0.120          H  
ATOM   5548  HA  GLN A 358     -58.879  -5.888  32.687  1.00  0.120          H  
ATOM   5549 1HB  GLN A 358     -57.426  -6.192  30.733  1.00  0.170          H  
ATOM   5550 2HB  GLN A 358     -56.724  -7.622  31.401  1.00  0.170          H  
ATOM   5551 1HG  GLN A 358     -58.323  -8.245  29.745  1.00  0.170          H  
ATOM   5552 2HG  GLN A 358     -59.029  -8.658  31.326  1.00  0.170          H  
ATOM   5553 1HE2 GLN A 358     -60.869  -6.160  28.782  1.00  0.170          H  
ATOM   5554 2HE2 GLN A 358     -59.418  -7.025  28.396  1.00  0.170          H  
ATOM   5555  N   ILE A 359     -59.230  -7.451  34.512  1.00  0.200          N  
ATOM   5556  CA  ILE A 359     -59.569  -8.374  35.576  1.00  0.160          C  
ATOM   5557  C   ILE A 359     -59.921  -9.763  35.056  1.00  0.140          C  
ATOM   5558  O   ILE A 359     -59.575 -10.769  35.672  1.00  0.110          O  
ATOM   5559  CB  ILE A 359     -60.670  -7.775  36.467  1.00  0.240          C  
ATOM   5560  CG1 ILE A 359     -60.013  -6.552  37.236  1.00  0.240          C  
ATOM   5561  CG2 ILE A 359     -61.245  -8.866  37.429  1.00  0.240          C  
ATOM   5562  CD1 ILE A 359     -60.951  -5.619  37.936  1.00  0.240          C  
ATOM   5563  H   ILE A 359     -59.663  -6.525  34.460  1.00  0.240          H  
ATOM   5564  HA  ILE A 359     -58.688  -8.461  36.193  1.00  0.190          H  
ATOM   5565  HB  ILE A 359     -61.473  -7.379  35.849  1.00  0.290          H  
ATOM   5566 1HG1 ILE A 359     -59.326  -6.938  37.963  1.00  0.290          H  
ATOM   5567 2HG1 ILE A 359     -59.450  -5.964  36.520  1.00  0.290          H  
ATOM   5568 1HG2 ILE A 359     -61.999  -8.442  38.048  1.00  0.290          H  
ATOM   5569 2HG2 ILE A 359     -61.689  -9.678  36.859  1.00  0.290          H  
ATOM   5570 3HG2 ILE A 359     -60.457  -9.268  38.053  1.00  0.290          H  
ATOM   5571 1HD1 ILE A 359     -60.378  -4.823  38.409  1.00  0.290          H  
ATOM   5572 2HD1 ILE A 359     -61.640  -5.187  37.212  1.00  0.290          H  
ATOM   5573 3HD1 ILE A 359     -61.490  -6.125  38.667  1.00  0.290          H  
ATOM   5574  N   GLY A 360     -60.630  -9.829  33.943  1.00  0.160          N  
ATOM   5575  CA  GLY A 360     -61.046 -11.109  33.375  1.00  0.160          C  
ATOM   5576  C   GLY A 360     -59.930 -11.885  32.647  1.00  0.130          C  
ATOM   5577  O   GLY A 360     -60.174 -12.985  32.148  1.00  0.150          O  
ATOM   5578  H   GLY A 360     -60.894  -8.959  33.495  1.00  0.190          H  
ATOM   5579 1HA  GLY A 360     -61.454 -11.731  34.170  1.00  0.190          H  
ATOM   5580 2HA  GLY A 360     -61.862 -10.930  32.677  1.00  0.190          H  
ATOM   5581  N   LEU A 361     -58.735 -11.301  32.532  1.00  0.100          N  
ATOM   5582  CA  LEU A 361     -57.619 -11.958  31.852  1.00  0.100          C  
ATOM   5583  C   LEU A 361     -56.479 -12.248  32.843  1.00  0.100          C  
ATOM   5584  O   LEU A 361     -55.775 -13.255  32.724  1.00  0.110          O  
ATOM   5585  CB  LEU A 361     -57.143 -11.087  30.671  1.00  0.140          C  
ATOM   5586  CG  LEU A 361     -56.006 -11.644  29.747  1.00  0.140          C  
ATOM   5587  CD1 LEU A 361     -56.428 -12.922  29.052  1.00  0.140          C  
ATOM   5588  CD2 LEU A 361     -55.647 -10.570  28.718  1.00  0.140          C  
ATOM   5589  H   LEU A 361     -58.578 -10.403  32.984  1.00  0.120          H  
ATOM   5590  HA  LEU A 361     -57.975 -12.908  31.465  1.00  0.120          H  
ATOM   5591 1HB  LEU A 361     -58.003 -10.872  30.042  1.00  0.170          H  
ATOM   5592 2HB  LEU A 361     -56.779 -10.147  31.087  1.00  0.170          H  
ATOM   5593  HG  LEU A 361     -55.162 -11.880  30.335  1.00  0.170          H  
ATOM   5594 1HD1 LEU A 361     -55.606 -13.274  28.425  1.00  0.170          H  
ATOM   5595 2HD1 LEU A 361     -56.662 -13.687  29.788  1.00  0.170          H  
ATOM   5596 3HD1 LEU A 361     -57.302 -12.732  28.432  1.00  0.170          H  
ATOM   5597 1HD2 LEU A 361     -54.842 -10.932  28.083  1.00  0.170          H  
ATOM   5598 2HD2 LEU A 361     -56.519 -10.343  28.107  1.00  0.170          H  
ATOM   5599 3HD2 LEU A 361     -55.327  -9.672  29.228  1.00  0.170          H  
ATOM   5600  N   SER A 362     -56.287 -11.326  33.790  1.00  0.090          N  
ATOM   5601  CA  SER A 362     -55.233 -11.348  34.798  1.00  0.080          C  
ATOM   5602  C   SER A 362     -55.389 -12.547  35.739  1.00  0.080          C  
ATOM   5603  O   SER A 362     -56.484 -13.094  35.922  1.00  0.090          O  
ATOM   5604  CB  SER A 362     -55.246 -10.016  35.512  1.00  0.120          C  
ATOM   5605  OG  SER A 362     -54.980  -8.960  34.608  1.00  0.120          O  
ATOM   5606  H   SER A 362     -56.901 -10.520  33.812  1.00  0.110          H  
ATOM   5607  HA  SER A 362     -54.272 -11.464  34.310  1.00  0.100          H  
ATOM   5608 1HB  SER A 362     -56.213  -9.862  35.914  1.00  0.140          H  
ATOM   5609 2HB  SER A 362     -54.526 -10.014  36.329  1.00  0.140          H  
ATOM   5610  HG  SER A 362     -55.840  -8.802  34.149  1.00  0.140          H  
ATOM   5611  N   VAL A 363     -54.262 -13.017  36.276  1.00  0.080          N  
ATOM   5612  CA  VAL A 363     -54.255 -14.204  37.135  1.00  0.080          C  
ATOM   5613  C   VAL A 363     -53.093 -14.304  38.137  1.00  0.090          C  
ATOM   5614  O   VAL A 363     -51.969 -13.901  37.844  1.00  0.080          O  
ATOM   5615  CB  VAL A 363     -54.264 -15.441  36.195  1.00  0.110          C  
ATOM   5616  CG1 VAL A 363     -52.998 -15.437  35.338  1.00  0.110          C  
ATOM   5617  CG2 VAL A 363     -54.355 -16.767  36.986  1.00  0.110          C  
ATOM   5618  H   VAL A 363     -53.404 -12.495  36.084  1.00  0.100          H  
ATOM   5619  HA  VAL A 363     -55.187 -14.199  37.701  1.00  0.100          H  
ATOM   5620  HB  VAL A 363     -55.126 -15.357  35.527  1.00  0.130          H  
ATOM   5621 1HG1 VAL A 363     -53.021 -16.280  34.651  1.00  0.130          H  
ATOM   5622 2HG1 VAL A 363     -52.945 -14.513  34.758  1.00  0.130          H  
ATOM   5623 3HG1 VAL A 363     -52.129 -15.519  35.955  1.00  0.130          H  
ATOM   5624 1HG2 VAL A 363     -54.381 -17.594  36.279  1.00  0.130          H  
ATOM   5625 2HG2 VAL A 363     -53.496 -16.903  37.633  1.00  0.130          H  
ATOM   5626 3HG2 VAL A 363     -55.267 -16.776  37.582  1.00  0.130          H  
ATOM   5627  N   SER A 364     -53.347 -14.940  39.287  1.00  0.100          N  
ATOM   5628  CA  SER A 364     -52.292 -15.248  40.260  1.00  0.100          C  
ATOM   5629  C   SER A 364     -52.373 -16.704  40.706  1.00  0.150          C  
ATOM   5630  O   SER A 364     -53.361 -17.113  41.320  1.00  0.190          O  
ATOM   5631  CB  SER A 364     -52.375 -14.357  41.481  1.00  0.140          C  
ATOM   5632  OG  SER A 364     -51.432 -14.767  42.456  1.00  0.140          O  
ATOM   5633  H   SER A 364     -54.295 -15.235  39.482  1.00  0.120          H  
ATOM   5634  HA  SER A 364     -51.323 -15.098  39.788  1.00  0.120          H  
ATOM   5635 1HB  SER A 364     -52.172 -13.322  41.196  1.00  0.170          H  
ATOM   5636 2HB  SER A 364     -53.376 -14.389  41.902  1.00  0.170          H  
ATOM   5637  HG  SER A 364     -51.415 -14.036  43.130  1.00  0.170          H  
ATOM   5638  N   ARG A 365     -51.338 -17.493  40.358  1.00  0.220          N  
ATOM   5639  CA  ARG A 365     -51.260 -18.925  40.665  1.00  0.290          C  
ATOM   5640  C   ARG A 365     -51.282 -19.198  42.159  1.00  0.190          C  
ATOM   5641  O   ARG A 365     -51.912 -20.151  42.615  1.00  0.210          O  
ATOM   5642  CB  ARG A 365     -49.994 -19.553  40.083  1.00  0.380          C  
ATOM   5643  CG  ARG A 365     -49.873 -21.063  40.293  1.00  0.380          C  
ATOM   5644  CD  ARG A 365     -48.614 -21.652  39.703  1.00  0.380          C  
ATOM   5645  NE  ARG A 365     -47.374 -21.211  40.379  1.00  0.380          N  
ATOM   5646  CZ  ARG A 365     -46.903 -21.680  41.561  1.00  0.380          C  
ATOM   5647  NH1 ARG A 365     -47.558 -22.589  42.263  1.00  0.380          N  
ATOM   5648  NH2 ARG A 365     -45.756 -21.206  41.986  1.00  0.380          N  
ATOM   5649  H   ARG A 365     -50.554 -17.089  39.844  1.00  0.260          H  
ATOM   5650  HA  ARG A 365     -52.123 -19.415  40.214  1.00  0.350          H  
ATOM   5651 1HB  ARG A 365     -49.943 -19.356  39.014  1.00  0.450          H  
ATOM   5652 2HB  ARG A 365     -49.119 -19.095  40.542  1.00  0.450          H  
ATOM   5653 1HG  ARG A 365     -49.878 -21.278  41.357  1.00  0.450          H  
ATOM   5654 2HG  ARG A 365     -50.728 -21.554  39.828  1.00  0.450          H  
ATOM   5655 1HD  ARG A 365     -48.663 -22.738  39.750  1.00  0.450          H  
ATOM   5656 2HD  ARG A 365     -48.546 -21.347  38.657  1.00  0.450          H  
ATOM   5657  HE  ARG A 365     -46.763 -20.519  39.905  1.00  0.450          H  
ATOM   5658 1HH1 ARG A 365     -48.438 -22.953  41.929  1.00  0.450          H  
ATOM   5659 2HH1 ARG A 365     -47.177 -22.923  43.136  1.00  0.450          H  
ATOM   5660 1HH2 ARG A 365     -45.272 -20.511  41.395  1.00  0.450          H  
ATOM   5661 2HH2 ARG A 365     -45.352 -21.519  42.850  1.00  0.450          H  
ATOM   5662  N   VAL A 366     -50.539 -18.383  42.905  1.00  0.150          N  
ATOM   5663  CA  VAL A 366     -50.444 -18.498  44.352  1.00  0.120          C  
ATOM   5664  C   VAL A 366     -51.821 -18.189  44.932  1.00  0.100          C  
ATOM   5665  O   VAL A 366     -52.294 -18.856  45.863  1.00  0.090          O  
ATOM   5666  CB  VAL A 366     -49.345 -17.552  44.884  1.00  0.180          C  
ATOM   5667  CG1 VAL A 366     -49.339 -17.495  46.379  1.00  0.180          C  
ATOM   5668  CG2 VAL A 366     -47.964 -18.049  44.395  1.00  0.180          C  
ATOM   5669  H   VAL A 366     -50.050 -17.637  42.435  1.00  0.180          H  
ATOM   5670  HA  VAL A 366     -50.175 -19.523  44.609  1.00  0.140          H  
ATOM   5671  HB  VAL A 366     -49.541 -16.550  44.519  1.00  0.220          H  
ATOM   5672 1HG1 VAL A 366     -48.562 -16.819  46.688  1.00  0.220          H  
ATOM   5673 2HG1 VAL A 366     -50.300 -17.135  46.744  1.00  0.220          H  
ATOM   5674 3HG1 VAL A 366     -49.137 -18.485  46.784  1.00  0.220          H  
ATOM   5675 1HG2 VAL A 366     -47.187 -17.378  44.760  1.00  0.220          H  
ATOM   5676 2HG2 VAL A 366     -47.785 -19.051  44.781  1.00  0.220          H  
ATOM   5677 3HG2 VAL A 366     -47.942 -18.073  43.306  1.00  0.220          H  
ATOM   5678  N   GLY A 367     -52.439 -17.141  44.394  1.00  0.110          N  
ATOM   5679  CA  GLY A 367     -53.777 -16.749  44.752  1.00  0.110          C  
ATOM   5680  C   GLY A 367     -53.940 -16.469  46.223  1.00  0.100          C  
ATOM   5681  O   GLY A 367     -53.122 -15.783  46.844  1.00  0.120          O  
ATOM   5682  H   GLY A 367     -51.971 -16.601  43.668  1.00  0.130          H  
ATOM   5683 1HA  GLY A 367     -54.055 -15.869  44.170  1.00  0.130          H  
ATOM   5684 2HA  GLY A 367     -54.464 -17.541  44.451  1.00  0.130          H  
ATOM   5685  N   SER A 368     -54.971 -17.089  46.792  1.00  0.090          N  
ATOM   5686  CA  SER A 368     -55.373 -16.943  48.183  1.00  0.090          C  
ATOM   5687  C   SER A 368     -54.308 -17.365  49.187  1.00  0.120          C  
ATOM   5688  O   SER A 368     -54.356 -16.965  50.352  1.00  0.180          O  
ATOM   5689  CB  SER A 368     -56.645 -17.739  48.405  1.00  0.130          C  
ATOM   5690  OG  SER A 368     -56.414 -19.113  48.267  1.00  0.130          O  
ATOM   5691  H   SER A 368     -55.549 -17.679  46.211  1.00  0.110          H  
ATOM   5692  HA  SER A 368     -55.599 -15.890  48.354  1.00  0.110          H  
ATOM   5693 1HB  SER A 368     -57.033 -17.539  49.384  1.00  0.150          H  
ATOM   5694 2HB  SER A 368     -57.399 -17.420  47.689  1.00  0.150          H  
ATOM   5695  HG  SER A 368     -57.260 -19.544  48.432  1.00  0.150          H  
ATOM   5696  N   ALA A 369     -53.320 -18.151  48.760  1.00  0.110          N  
ATOM   5697  CA  ALA A 369     -52.255 -18.573  49.662  1.00  0.170          C  
ATOM   5698  C   ALA A 369     -51.499 -17.357  50.193  1.00  0.240          C  
ATOM   5699  O   ALA A 369     -50.929 -17.396  51.280  1.00  0.350          O  
ATOM   5700  CB  ALA A 369     -51.303 -19.519  48.966  1.00  0.210          C  
ATOM   5701  H   ALA A 369     -53.285 -18.441  47.777  1.00  0.130          H  
ATOM   5702  HA  ALA A 369     -52.708 -19.087  50.508  1.00  0.200          H  
ATOM   5703 1HB  ALA A 369     -50.521 -19.836  49.660  1.00  0.260          H  
ATOM   5704 2HB  ALA A 369     -51.850 -20.387  48.610  1.00  0.260          H  
ATOM   5705 3HB  ALA A 369     -50.860 -19.019  48.138  1.00  0.260          H  
ATOM   5706  N   ALA A 370     -51.488 -16.275  49.407  1.00  0.250          N  
ATOM   5707  CA  ALA A 370     -50.783 -15.052  49.722  1.00  0.410          C  
ATOM   5708  C   ALA A 370     -51.729 -13.945  50.150  1.00  0.230          C  
ATOM   5709  O   ALA A 370     -51.417 -12.766  49.955  1.00  0.300          O  
ATOM   5710  CB  ALA A 370     -49.996 -14.582  48.528  1.00  0.510          C  
ATOM   5711  H   ALA A 370     -52.033 -16.281  48.538  1.00  0.300          H  
ATOM   5712  HA  ALA A 370     -50.102 -15.251  50.550  1.00  0.490          H  
ATOM   5713 1HB  ALA A 370     -49.474 -13.682  48.788  1.00  0.610          H  
ATOM   5714 2HB  ALA A 370     -49.298 -15.344  48.251  1.00  0.610          H  
ATOM   5715 3HB  ALA A 370     -50.677 -14.382  47.696  1.00  0.610          H  
ATOM   5716  N   GLN A 371     -52.909 -14.295  50.668  1.00  0.170          N  
ATOM   5717  CA  GLN A 371     -53.823 -13.275  51.157  1.00  0.140          C  
ATOM   5718  C   GLN A 371     -54.171 -13.463  52.618  1.00  0.180          C  
ATOM   5719  O   GLN A 371     -54.284 -14.579  53.127  1.00  0.350          O  
ATOM   5720  CB  GLN A 371     -55.132 -13.230  50.358  1.00  0.210          C  
ATOM   5721  CG  GLN A 371     -54.998 -12.747  48.963  1.00  0.210          C  
ATOM   5722  CD  GLN A 371     -56.338 -12.685  48.172  1.00  0.210          C  
ATOM   5723  OE1 GLN A 371     -57.105 -13.658  48.167  1.00  0.210          O  
ATOM   5724  NE2 GLN A 371     -56.594 -11.544  47.493  1.00  0.210          N  
ATOM   5725  H   GLN A 371     -53.178 -15.281  50.752  1.00  0.200          H  
ATOM   5726  HA  GLN A 371     -53.339 -12.305  51.062  1.00  0.170          H  
ATOM   5727 1HB  GLN A 371     -55.528 -14.236  50.303  1.00  0.250          H  
ATOM   5728 2HB  GLN A 371     -55.864 -12.606  50.877  1.00  0.250          H  
ATOM   5729 1HG  GLN A 371     -54.571 -11.748  48.991  1.00  0.250          H  
ATOM   5730 2HG  GLN A 371     -54.321 -13.430  48.451  1.00  0.250          H  
ATOM   5731 1HE2 GLN A 371     -57.424 -11.422  46.911  1.00  0.250          H  
ATOM   5732 2HE2 GLN A 371     -55.951 -10.748  47.509  1.00  0.250          H  
ATOM   5733  N   THR A 372     -54.369 -12.329  53.256  1.00  0.200          N  
ATOM   5734  CA  THR A 372     -54.822 -12.151  54.617  1.00  0.290          C  
ATOM   5735  C   THR A 372     -56.286 -12.575  54.700  1.00  0.230          C  
ATOM   5736  O   THR A 372     -57.057 -12.256  53.796  1.00  0.270          O  
ATOM   5737  CB  THR A 372     -54.612 -10.663  54.978  1.00  0.370          C  
ATOM   5738  OG1 THR A 372     -53.215 -10.359  54.860  1.00  0.370          O  
ATOM   5739  CG2 THR A 372     -55.049 -10.357  56.355  1.00  0.370          C  
ATOM   5740  H   THR A 372     -54.189 -11.477  52.744  1.00  0.240          H  
ATOM   5741  HA  THR A 372     -54.230 -12.781  55.282  1.00  0.350          H  
ATOM   5742  HB  THR A 372     -55.166 -10.044  54.280  1.00  0.440          H  
ATOM   5743  HG1 THR A 372     -53.093  -9.386  54.861  1.00  0.440          H  
ATOM   5744 1HG2 THR A 372     -54.873  -9.308  56.572  1.00  0.440          H  
ATOM   5745 2HG2 THR A 372     -56.090 -10.564  56.464  1.00  0.440          H  
ATOM   5746 3HG2 THR A 372     -54.480 -10.966  57.020  1.00  0.440          H  
ATOM   5747  N   LYS A 373     -56.708 -13.242  55.781  1.00  0.210          N  
ATOM   5748  CA  LYS A 373     -58.119 -13.643  55.895  1.00  0.200          C  
ATOM   5749  C   LYS A 373     -59.074 -12.460  55.730  1.00  0.140          C  
ATOM   5750  O   LYS A 373     -60.050 -12.546  54.988  1.00  0.160          O  
ATOM   5751  CB  LYS A 373     -58.370 -14.345  57.220  1.00  0.280          C  
ATOM   5752  CG  LYS A 373     -57.817 -15.768  57.300  1.00  0.280          C  
ATOM   5753  CD  LYS A 373     -58.277 -16.483  58.578  1.00  0.280          C  
ATOM   5754  CE  LYS A 373     -57.444 -16.083  59.802  1.00  0.280          C  
ATOM   5755  NZ  LYS A 373     -57.914 -16.771  61.029  1.00  0.280          N  
ATOM   5756  H   LYS A 373     -56.050 -13.465  56.516  1.00  0.250          H  
ATOM   5757  HA  LYS A 373     -58.336 -14.347  55.100  1.00  0.240          H  
ATOM   5758 1HB  LYS A 373     -57.893 -13.772  57.995  1.00  0.340          H  
ATOM   5759 2HB  LYS A 373     -59.441 -14.364  57.432  1.00  0.340          H  
ATOM   5760 1HG  LYS A 373     -58.164 -16.334  56.439  1.00  0.340          H  
ATOM   5761 2HG  LYS A 373     -56.730 -15.734  57.275  1.00  0.340          H  
ATOM   5762 1HD  LYS A 373     -59.321 -16.230  58.782  1.00  0.340          H  
ATOM   5763 2HD  LYS A 373     -58.205 -17.561  58.439  1.00  0.340          H  
ATOM   5764 1HE  LYS A 373     -56.405 -16.346  59.628  1.00  0.340          H  
ATOM   5765 2HE  LYS A 373     -57.509 -15.023  59.962  1.00  0.340          H  
ATOM   5766 1HZ  LYS A 373     -57.353 -16.480  61.820  1.00  0.340          H  
ATOM   5767 2HZ  LYS A 373     -58.904 -16.498  61.198  1.00  0.340          H  
ATOM   5768 3HZ  LYS A 373     -57.854 -17.767  60.920  1.00  0.340          H  
ATOM   5769  N   ALA A 374     -58.713 -11.301  56.277  1.00  0.100          N  
ATOM   5770  CA  ALA A 374     -59.540 -10.093  56.164  1.00  0.130          C  
ATOM   5771  C   ALA A 374     -59.830  -9.745  54.704  1.00  0.140          C  
ATOM   5772  O   ALA A 374     -60.881  -9.182  54.398  1.00  0.260          O  
ATOM   5773  CB  ALA A 374     -58.853  -8.903  56.812  1.00  0.170          C  
ATOM   5774  H   ALA A 374     -57.890 -11.308  56.882  1.00  0.120          H  
ATOM   5775  HA  ALA A 374     -60.487 -10.284  56.664  1.00  0.160          H  
ATOM   5776 1HB  ALA A 374     -59.499  -8.031  56.726  1.00  0.200          H  
ATOM   5777 2HB  ALA A 374     -58.662  -9.109  57.854  1.00  0.200          H  
ATOM   5778 3HB  ALA A 374     -57.912  -8.706  56.303  1.00  0.200          H  
ATOM   5779  N   ILE A 375     -58.892 -10.042  53.813  1.00  0.140          N  
ATOM   5780  CA  ILE A 375     -59.048  -9.786  52.403  1.00  0.130          C  
ATOM   5781  C   ILE A 375     -59.787 -10.967  51.773  1.00  0.130          C  
ATOM   5782  O   ILE A 375     -60.772 -10.775  51.073  1.00  0.190          O  
ATOM   5783  CB  ILE A 375     -57.672  -9.525  51.736  1.00  0.190          C  
ATOM   5784  CG1 ILE A 375     -56.973  -8.272  52.391  1.00  0.190          C  
ATOM   5785  CG2 ILE A 375     -57.805  -9.344  50.225  1.00  0.190          C  
ATOM   5786  CD1 ILE A 375     -57.742  -6.937  52.282  1.00  0.190          C  
ATOM   5787  H   ILE A 375     -58.057 -10.542  54.109  1.00  0.170          H  
ATOM   5788  HA  ILE A 375     -59.678  -8.913  52.267  1.00  0.160          H  
ATOM   5789  HB  ILE A 375     -57.027 -10.385  51.926  1.00  0.220          H  
ATOM   5790 1HG1 ILE A 375     -56.824  -8.478  53.448  1.00  0.220          H  
ATOM   5791 2HG1 ILE A 375     -55.995  -8.136  51.923  1.00  0.220          H  
ATOM   5792 1HG2 ILE A 375     -56.819  -9.185  49.784  1.00  0.220          H  
ATOM   5793 2HG2 ILE A 375     -58.249 -10.236  49.785  1.00  0.220          H  
ATOM   5794 3HG2 ILE A 375     -58.434  -8.490  50.015  1.00  0.220          H  
ATOM   5795 1HD1 ILE A 375     -57.165  -6.159  52.767  1.00  0.220          H  
ATOM   5796 2HD1 ILE A 375     -57.889  -6.657  51.241  1.00  0.220          H  
ATOM   5797 3HD1 ILE A 375     -58.700  -7.012  52.765  1.00  0.220          H  
ATOM   5798  N   LYS A 376     -59.377 -12.202  52.054  1.00  0.130          N  
ATOM   5799  CA  LYS A 376     -60.010 -13.365  51.415  1.00  0.170          C  
ATOM   5800  C   LYS A 376     -61.527 -13.379  51.642  1.00  0.190          C  
ATOM   5801  O   LYS A 376     -62.316 -13.618  50.715  1.00  0.250          O  
ATOM   5802  CB  LYS A 376     -59.421 -14.662  51.970  1.00  0.220          C  
ATOM   5803  CG  LYS A 376     -58.001 -14.897  51.555  1.00  0.220          C  
ATOM   5804  CD  LYS A 376     -57.478 -16.287  51.888  1.00  0.220          C  
ATOM   5805  CE  LYS A 376     -57.205 -16.511  53.365  1.00  0.220          C  
ATOM   5806  NZ  LYS A 376     -56.420 -17.779  53.575  1.00  0.220          N  
ATOM   5807  H   LYS A 376     -58.592 -12.325  52.695  1.00  0.160          H  
ATOM   5808  HA  LYS A 376     -59.823 -13.311  50.340  1.00  0.200          H  
ATOM   5809 1HB  LYS A 376     -59.466 -14.634  53.053  1.00  0.270          H  
ATOM   5810 2HB  LYS A 376     -60.021 -15.505  51.635  1.00  0.270          H  
ATOM   5811 1HG  LYS A 376     -57.916 -14.738  50.481  1.00  0.270          H  
ATOM   5812 2HG  LYS A 376     -57.372 -14.170  52.059  1.00  0.270          H  
ATOM   5813 1HD  LYS A 376     -58.178 -17.041  51.534  1.00  0.270          H  
ATOM   5814 2HD  LYS A 376     -56.538 -16.418  51.373  1.00  0.270          H  
ATOM   5815 1HE  LYS A 376     -56.637 -15.670  53.764  1.00  0.270          H  
ATOM   5816 2HE  LYS A 376     -58.148 -16.589  53.900  1.00  0.270          H  
ATOM   5817 1HZ  LYS A 376     -56.228 -17.941  54.549  1.00  0.270          H  
ATOM   5818 2HZ  LYS A 376     -56.938 -18.560  53.207  1.00  0.270          H  
ATOM   5819 3HZ  LYS A 376     -55.532 -17.693  53.080  1.00  0.270          H  
ATOM   5820  N   GLN A 377     -61.930 -13.013  52.861  1.00  0.200          N  
ATOM   5821  CA  GLN A 377     -63.327 -12.936  53.283  1.00  0.290          C  
ATOM   5822  C   GLN A 377     -64.142 -11.942  52.464  1.00  0.310          C  
ATOM   5823  O   GLN A 377     -65.366 -12.052  52.398  1.00  0.360          O  
ATOM   5824  CB  GLN A 377     -63.424 -12.516  54.759  1.00  0.370          C  
ATOM   5825  CG  GLN A 377     -63.001 -13.563  55.793  1.00  0.370          C  
ATOM   5826  CD  GLN A 377     -62.964 -12.962  57.200  1.00  0.370          C  
ATOM   5827  OE1 GLN A 377     -62.266 -11.963  57.428  1.00  0.370          O  
ATOM   5828  NE2 GLN A 377     -63.727 -13.536  58.126  1.00  0.370          N  
ATOM   5829  H   GLN A 377     -61.205 -12.817  53.556  1.00  0.240          H  
ATOM   5830  HA  GLN A 377     -63.773 -13.922  53.164  1.00  0.350          H  
ATOM   5831 1HB  GLN A 377     -62.788 -11.637  54.913  1.00  0.440          H  
ATOM   5832 2HB  GLN A 377     -64.446 -12.215  54.981  1.00  0.440          H  
ATOM   5833 1HG  GLN A 377     -63.729 -14.373  55.786  1.00  0.440          H  
ATOM   5834 2HG  GLN A 377     -62.017 -13.949  55.546  1.00  0.440          H  
ATOM   5835 1HE2 GLN A 377     -63.779 -13.167  59.093  1.00  0.440          H  
ATOM   5836 2HE2 GLN A 377     -64.282 -14.333  57.893  1.00  0.440          H  
ATOM   5837  N   GLN A 378     -63.481 -10.927  51.918  1.00  0.350          N  
ATOM   5838  CA  GLN A 378     -64.134  -9.882  51.163  1.00  0.400          C  
ATOM   5839  C   GLN A 378     -63.869  -9.969  49.656  1.00  0.410          C  
ATOM   5840  O   GLN A 378     -64.616  -9.397  48.860  1.00  0.670          O  
ATOM   5841  CB  GLN A 378     -63.692  -8.508  51.663  1.00  0.540          C  
ATOM   5842  CG  GLN A 378     -64.000  -8.185  53.110  1.00  0.540          C  
ATOM   5843  CD  GLN A 378     -65.489  -8.226  53.444  1.00  0.540          C  
ATOM   5844  OE1 GLN A 378     -66.384  -7.867  52.655  1.00  0.540          O  
ATOM   5845  NE2 GLN A 378     -65.766  -8.683  54.654  1.00  0.540          N  
ATOM   5846  H   GLN A 378     -62.466 -10.919  51.958  1.00  0.420          H  
ATOM   5847  HA  GLN A 378     -65.209  -9.977  51.311  1.00  0.480          H  
ATOM   5848 1HB  GLN A 378     -62.612  -8.421  51.538  1.00  0.650          H  
ATOM   5849 2HB  GLN A 378     -64.151  -7.763  51.072  1.00  0.650          H  
ATOM   5850 1HG  GLN A 378     -63.487  -8.913  53.743  1.00  0.650          H  
ATOM   5851 2HG  GLN A 378     -63.631  -7.177  53.327  1.00  0.650          H  
ATOM   5852 1HE2 GLN A 378     -66.711  -8.755  54.965  1.00  0.650          H  
ATOM   5853 2HE2 GLN A 378     -65.012  -8.947  55.259  1.00  0.650          H  
ATOM   5854  N   THR A 379     -62.793 -10.641  49.247  1.00  0.230          N  
ATOM   5855  CA  THR A 379     -62.455 -10.646  47.833  1.00  0.220          C  
ATOM   5856  C   THR A 379     -62.761 -11.924  47.098  1.00  0.220          C  
ATOM   5857  O   THR A 379     -62.890 -11.899  45.876  1.00  0.260          O  
ATOM   5858  CB  THR A 379     -60.985 -10.381  47.611  1.00  0.310          C  
ATOM   5859  OG1 THR A 379     -60.212 -11.426  48.200  1.00  0.310          O  
ATOM   5860  CG2 THR A 379     -60.674  -9.139  48.237  1.00  0.310          C  
ATOM   5861  H   THR A 379     -62.165 -11.086  49.916  1.00  0.280          H  
ATOM   5862  HA  THR A 379     -63.008  -9.844  47.360  1.00  0.260          H  
ATOM   5863  HB  THR A 379     -60.774 -10.329  46.546  1.00  0.370          H  
ATOM   5864  HG1 THR A 379     -59.294 -11.339  47.905  1.00  0.370          H  
ATOM   5865 1HG2 THR A 379     -59.665  -8.933  48.106  1.00  0.370          H  
ATOM   5866 2HG2 THR A 379     -61.277  -8.364  47.781  1.00  0.370          H  
ATOM   5867 3HG2 THR A 379     -60.883  -9.192  49.284  1.00  0.370          H  
ATOM   5868  N   GLY A 380     -62.959 -13.042  47.785  1.00  0.190          N  
ATOM   5869  CA  GLY A 380     -63.189 -14.282  47.052  1.00  0.230          C  
ATOM   5870  C   GLY A 380     -64.364 -14.171  46.073  1.00  0.290          C  
ATOM   5871  O   GLY A 380     -64.311 -14.708  44.967  1.00  0.470          O  
ATOM   5872  H   GLY A 380     -62.846 -13.059  48.801  1.00  0.230          H  
ATOM   5873 1HA  GLY A 380     -62.283 -14.552  46.511  1.00  0.280          H  
ATOM   5874 2HA  GLY A 380     -63.382 -15.082  47.765  1.00  0.280          H  
ATOM   5875  N   SER A 381     -65.414 -13.451  46.461  1.00  0.230          N  
ATOM   5876  CA  SER A 381     -66.581 -13.247  45.615  1.00  0.370          C  
ATOM   5877  C   SER A 381     -66.440 -12.056  44.665  1.00  0.310          C  
ATOM   5878  O   SER A 381     -67.280 -11.859  43.784  1.00  0.260          O  
ATOM   5879  CB  SER A 381     -67.808 -13.057  46.484  1.00  0.460          C  
ATOM   5880  OG  SER A 381     -67.709 -11.876  47.236  1.00  0.460          O  
ATOM   5881  H   SER A 381     -65.415 -13.039  47.385  1.00  0.280          H  
ATOM   5882  HA  SER A 381     -66.722 -14.145  45.011  1.00  0.440          H  
ATOM   5883 1HB  SER A 381     -68.696 -13.014  45.851  1.00  0.550          H  
ATOM   5884 2HB  SER A 381     -67.919 -13.910  47.151  1.00  0.550          H  
ATOM   5885  HG  SER A 381     -68.549 -11.779  47.694  1.00  0.550          H  
ATOM   5886  N   LEU A 382     -65.410 -11.236  44.858  1.00  0.330          N  
ATOM   5887  CA  LEU A 382     -65.251 -10.003  44.107  1.00  0.250          C  
ATOM   5888  C   LEU A 382     -64.934 -10.303  42.668  1.00  0.210          C  
ATOM   5889  O   LEU A 382     -65.553  -9.747  41.762  1.00  0.180          O  
ATOM   5890  CB  LEU A 382     -64.112  -9.164  44.708  1.00  0.380          C  
ATOM   5891  CG  LEU A 382     -63.765  -7.821  44.050  1.00  0.380          C  
ATOM   5892  CD1 LEU A 382     -64.914  -6.849  44.145  1.00  0.380          C  
ATOM   5893  CD2 LEU A 382     -62.497  -7.282  44.695  1.00  0.380          C  
ATOM   5894  H   LEU A 382     -64.694 -11.499  45.526  1.00  0.400          H  
ATOM   5895  HA  LEU A 382     -66.190  -9.451  44.159  1.00  0.300          H  
ATOM   5896 1HB  LEU A 382     -64.375  -8.955  45.743  1.00  0.460          H  
ATOM   5897 2HB  LEU A 382     -63.205  -9.760  44.700  1.00  0.460          H  
ATOM   5898  HG  LEU A 382     -63.598  -7.973  43.029  1.00  0.460          H  
ATOM   5899 1HD1 LEU A 382     -64.616  -5.933  43.659  1.00  0.460          H  
ATOM   5900 2HD1 LEU A 382     -65.797  -7.250  43.645  1.00  0.460          H  
ATOM   5901 3HD1 LEU A 382     -65.147  -6.651  45.193  1.00  0.460          H  
ATOM   5902 1HD2 LEU A 382     -62.212  -6.337  44.228  1.00  0.460          H  
ATOM   5903 2HD2 LEU A 382     -62.682  -7.134  45.731  1.00  0.460          H  
ATOM   5904 3HD2 LEU A 382     -61.691  -8.001  44.576  1.00  0.460          H  
ATOM   5905  N   LYS A 383     -63.959 -11.186  42.444  1.00  0.260          N  
ATOM   5906  CA  LYS A 383     -63.547 -11.479  41.082  1.00  0.280          C  
ATOM   5907  C   LYS A 383     -64.708 -12.078  40.306  1.00  0.290          C  
ATOM   5908  O   LYS A 383     -64.880 -11.794  39.119  1.00  0.290          O  
ATOM   5909  CB  LYS A 383     -62.338 -12.406  41.038  1.00  0.380          C  
ATOM   5910  CG  LYS A 383     -61.787 -12.591  39.632  1.00  0.380          C  
ATOM   5911  CD  LYS A 383     -60.466 -13.344  39.641  1.00  0.380          C  
ATOM   5912  CE  LYS A 383     -59.793 -13.298  38.271  1.00  0.380          C  
ATOM   5913  NZ  LYS A 383     -60.536 -14.031  37.215  1.00  0.380          N  
ATOM   5914  H   LYS A 383     -63.493 -11.620  43.235  1.00  0.310          H  
ATOM   5915  HA  LYS A 383     -63.271 -10.553  40.592  1.00  0.340          H  
ATOM   5916 1HB  LYS A 383     -61.552 -12.038  41.687  1.00  0.460          H  
ATOM   5917 2HB  LYS A 383     -62.628 -13.389  41.412  1.00  0.460          H  
ATOM   5918 1HG  LYS A 383     -62.512 -13.139  39.030  1.00  0.460          H  
ATOM   5919 2HG  LYS A 383     -61.636 -11.609  39.180  1.00  0.460          H  
ATOM   5920 1HD  LYS A 383     -59.790 -12.887  40.373  1.00  0.460          H  
ATOM   5921 2HD  LYS A 383     -60.634 -14.382  39.924  1.00  0.460          H  
ATOM   5922 1HE  LYS A 383     -59.703 -12.254  37.968  1.00  0.460          H  
ATOM   5923 2HE  LYS A 383     -58.797 -13.730  38.355  1.00  0.460          H  
ATOM   5924 1HZ  LYS A 383     -60.018 -13.932  36.346  1.00  0.460          H  
ATOM   5925 2HZ  LYS A 383     -60.612 -15.005  37.459  1.00  0.460          H  
ATOM   5926 3HZ  LYS A 383     -61.454 -13.637  37.099  1.00  0.460          H  
ATOM   5927  N   LEU A 384     -65.496 -12.924  40.974  1.00  0.320          N  
ATOM   5928  CA  LEU A 384     -66.637 -13.545  40.324  1.00  0.330          C  
ATOM   5929  C   LEU A 384     -67.667 -12.512  39.939  1.00  0.290          C  
ATOM   5930  O   LEU A 384     -68.166 -12.528  38.806  1.00  0.310          O  
ATOM   5931  CB  LEU A 384     -67.292 -14.599  41.220  1.00  0.460          C  
ATOM   5932  CG  LEU A 384     -68.594 -15.273  40.654  1.00  0.460          C  
ATOM   5933  CD1 LEU A 384     -68.310 -15.989  39.326  1.00  0.460          C  
ATOM   5934  CD2 LEU A 384     -69.128 -16.249  41.690  1.00  0.460          C  
ATOM   5935  H   LEU A 384     -65.286 -13.120  41.945  1.00  0.380          H  
ATOM   5936  HA  LEU A 384     -66.276 -14.027  39.419  1.00  0.400          H  
ATOM   5937 1HB  LEU A 384     -66.565 -15.384  41.418  1.00  0.550          H  
ATOM   5938 2HB  LEU A 384     -67.551 -14.125  42.169  1.00  0.550          H  
ATOM   5939  HG  LEU A 384     -69.349 -14.506  40.469  1.00  0.550          H  
ATOM   5940 1HD1 LEU A 384     -69.230 -16.444  38.963  1.00  0.550          H  
ATOM   5941 2HD1 LEU A 384     -67.954 -15.281  38.580  1.00  0.550          H  
ATOM   5942 3HD1 LEU A 384     -67.561 -16.763  39.481  1.00  0.550          H  
ATOM   5943 1HD2 LEU A 384     -70.043 -16.710  41.318  1.00  0.550          H  
ATOM   5944 2HD2 LEU A 384     -68.384 -17.024  41.883  1.00  0.550          H  
ATOM   5945 3HD2 LEU A 384     -69.342 -15.713  42.615  1.00  0.550          H  
ATOM   5946  N   GLU A 385     -68.000 -11.608  40.867  1.00  0.260          N  
ATOM   5947  CA  GLU A 385     -68.982 -10.609  40.529  1.00  0.260          C  
ATOM   5948  C   GLU A 385     -68.483  -9.762  39.368  1.00  0.220          C  
ATOM   5949  O   GLU A 385     -69.274  -9.443  38.485  1.00  0.250          O  
ATOM   5950  CB  GLU A 385     -69.316  -9.718  41.709  1.00  0.360          C  
ATOM   5951  CG  GLU A 385     -70.116 -10.319  42.831  1.00  0.360          C  
ATOM   5952  CD  GLU A 385     -70.385  -9.280  43.907  1.00  0.360          C  
ATOM   5953  OE1 GLU A 385     -69.797  -8.208  43.831  1.00  0.360          O  
ATOM   5954  OE2 GLU A 385     -71.175  -9.540  44.783  1.00  0.360          O  
ATOM   5955  H   GLU A 385     -67.599 -11.632  41.809  1.00  0.310          H  
ATOM   5956  HA  GLU A 385     -69.895 -11.114  40.217  1.00  0.310          H  
ATOM   5957 1HB  GLU A 385     -68.401  -9.278  42.116  1.00  0.440          H  
ATOM   5958 2HB  GLU A 385     -69.913  -8.963  41.358  1.00  0.440          H  
ATOM   5959 1HG  GLU A 385     -71.066 -10.676  42.434  1.00  0.440          H  
ATOM   5960 2HG  GLU A 385     -69.590 -11.165  43.253  1.00  0.440          H  
ATOM   5961  N   LEU A 386     -67.181  -9.445  39.344  1.00  0.180          N  
ATOM   5962  CA  LEU A 386     -66.572  -8.665  38.274  1.00  0.170          C  
ATOM   5963  C   LEU A 386     -66.679  -9.343  36.939  1.00  0.190          C  
ATOM   5964  O   LEU A 386     -67.003  -8.688  35.939  1.00  0.210          O  
ATOM   5965  CB  LEU A 386     -65.137  -8.369  38.662  1.00  0.240          C  
ATOM   5966  CG  LEU A 386     -64.994  -7.332  39.774  1.00  0.240          C  
ATOM   5967  CD1 LEU A 386     -63.666  -7.400  40.339  1.00  0.240          C  
ATOM   5968  CD2 LEU A 386     -65.150  -5.972  39.172  1.00  0.240          C  
ATOM   5969  H   LEU A 386     -66.595  -9.733  40.135  1.00  0.220          H  
ATOM   5970  HA  LEU A 386     -67.085  -7.749  38.174  1.00  0.200          H  
ATOM   5971 1HB  LEU A 386     -64.673  -9.285  38.994  1.00  0.290          H  
ATOM   5972 2HB  LEU A 386     -64.602  -8.010  37.784  1.00  0.290          H  
ATOM   5973  HG  LEU A 386     -65.734  -7.501  40.560  1.00  0.290          H  
ATOM   5974 1HD1 LEU A 386     -63.560  -6.654  41.104  1.00  0.290          H  
ATOM   5975 2HD1 LEU A 386     -63.521  -8.366  40.759  1.00  0.290          H  
ATOM   5976 3HD1 LEU A 386     -62.969  -7.240  39.594  1.00  0.290          H  
ATOM   5977 1HD2 LEU A 386     -65.011  -5.230  39.923  1.00  0.290          H  
ATOM   5978 2HD2 LEU A 386     -64.388  -5.853  38.407  1.00  0.290          H  
ATOM   5979 3HD2 LEU A 386     -66.117  -5.836  38.727  1.00  0.290          H  
ATOM   5980  N   ALA A 387     -66.449 -10.649  36.899  1.00  0.230          N  
ATOM   5981  CA  ALA A 387     -66.605 -11.359  35.648  1.00  0.280          C  
ATOM   5982  C   ALA A 387     -68.050 -11.250  35.152  1.00  0.300          C  
ATOM   5983  O   ALA A 387     -68.294 -11.006  33.962  1.00  0.320          O  
ATOM   5984  CB  ALA A 387     -66.225 -12.816  35.836  1.00  0.370          C  
ATOM   5985  H   ALA A 387     -66.106 -11.131  37.737  1.00  0.280          H  
ATOM   5986  HA  ALA A 387     -65.951 -10.901  34.908  1.00  0.340          H  
ATOM   5987 1HB  ALA A 387     -66.329 -13.346  34.892  1.00  0.450          H  
ATOM   5988 2HB  ALA A 387     -65.194 -12.876  36.182  1.00  0.450          H  
ATOM   5989 3HB  ALA A 387     -66.883 -13.264  36.583  1.00  0.450          H  
ATOM   5990  N   GLN A 388     -69.004 -11.377  36.082  1.00  0.290          N  
ATOM   5991  CA  GLN A 388     -70.420 -11.296  35.755  1.00  0.310          C  
ATOM   5992  C   GLN A 388     -70.819  -9.886  35.311  1.00  0.270          C  
ATOM   5993  O   GLN A 388     -71.584  -9.727  34.353  1.00  0.290          O  
ATOM   5994  CB  GLN A 388     -71.240 -11.723  36.973  1.00  0.430          C  
ATOM   5995  CG  GLN A 388     -71.101 -13.208  37.326  1.00  0.430          C  
ATOM   5996  CD  GLN A 388     -71.749 -13.536  38.652  1.00  0.430          C  
ATOM   5997  OE1 GLN A 388     -72.108 -12.617  39.393  1.00  0.430          O  
ATOM   5998  NE2 GLN A 388     -71.900 -14.818  38.957  1.00  0.430          N  
ATOM   5999  H   GLN A 388     -68.720 -11.604  37.044  1.00  0.350          H  
ATOM   6000  HA  GLN A 388     -70.623 -11.981  34.931  1.00  0.370          H  
ATOM   6001 1HB  GLN A 388     -70.932 -11.146  37.834  1.00  0.510          H  
ATOM   6002 2HB  GLN A 388     -72.292 -11.509  36.798  1.00  0.510          H  
ATOM   6003 1HG  GLN A 388     -71.581 -13.801  36.550  1.00  0.510          H  
ATOM   6004 2HG  GLN A 388     -70.046 -13.465  37.389  1.00  0.510          H  
ATOM   6005 1HE2 GLN A 388     -72.323 -15.080  39.825  1.00  0.510          H  
ATOM   6006 2HE2 GLN A 388     -71.590 -15.526  38.321  1.00  0.510          H  
ATOM   6007  N   TYR A 389     -70.272  -8.861  35.978  1.00  0.270          N  
ATOM   6008  CA  TYR A 389     -70.583  -7.478  35.656  1.00  0.350          C  
ATOM   6009  C   TYR A 389     -70.138  -7.192  34.233  1.00  0.320          C  
ATOM   6010  O   TYR A 389     -70.873  -6.558  33.472  1.00  0.340          O  
ATOM   6011  CB  TYR A 389     -69.848  -6.503  36.604  1.00  0.460          C  
ATOM   6012  CG  TYR A 389     -70.253  -6.552  38.094  1.00  0.460          C  
ATOM   6013  CD1 TYR A 389     -69.281  -6.452  39.064  1.00  0.460          C  
ATOM   6014  CD2 TYR A 389     -71.540  -6.689  38.485  1.00  0.460          C  
ATOM   6015  CE1 TYR A 389     -69.576  -6.521  40.381  1.00  0.460          C  
ATOM   6016  CE2 TYR A 389     -71.852  -6.732  39.845  1.00  0.460          C  
ATOM   6017  CZ  TYR A 389     -70.888  -6.658  40.781  1.00  0.460          C  
ATOM   6018  OH  TYR A 389     -71.243  -6.720  42.126  1.00  0.460          O  
ATOM   6019  H   TYR A 389     -69.677  -9.064  36.780  1.00  0.320          H  
ATOM   6020  HA  TYR A 389     -71.659  -7.330  35.709  1.00  0.420          H  
ATOM   6021 1HB  TYR A 389     -68.778  -6.703  36.546  1.00  0.550          H  
ATOM   6022 2HB  TYR A 389     -70.001  -5.485  36.252  1.00  0.550          H  
ATOM   6023  HD1 TYR A 389     -68.285  -6.314  38.785  1.00  0.550          H  
ATOM   6024  HD2 TYR A 389     -72.312  -6.748  37.750  1.00  0.550          H  
ATOM   6025  HE1 TYR A 389     -68.776  -6.460  41.092  1.00  0.550          H  
ATOM   6026  HE2 TYR A 389     -72.874  -6.830  40.171  1.00  0.550          H  
ATOM   6027  HH  TYR A 389     -70.473  -6.960  42.697  1.00  0.550          H  
ATOM   6028  N   SER A 390     -68.950  -7.687  33.861  1.00  0.310          N  
ATOM   6029  CA  SER A 390     -68.413  -7.475  32.524  1.00  0.330          C  
ATOM   6030  C   SER A 390     -69.325  -8.065  31.455  1.00  0.340          C  
ATOM   6031  O   SER A 390     -69.642  -7.392  30.462  1.00  0.370          O  
ATOM   6032  CB  SER A 390     -67.029  -8.081  32.416  1.00  0.450          C  
ATOM   6033  OG  SER A 390     -66.489  -7.885  31.136  1.00  0.450          O  
ATOM   6034  H   SER A 390     -68.372  -8.175  34.555  1.00  0.370          H  
ATOM   6035  HA  SER A 390     -68.334  -6.402  32.354  1.00  0.400          H  
ATOM   6036 1HB  SER A 390     -66.379  -7.634  33.167  1.00  0.540          H  
ATOM   6037 2HB  SER A 390     -67.084  -9.146  32.631  1.00  0.540          H  
ATOM   6038  HG  SER A 390     -65.618  -8.286  31.157  1.00  0.540          H  
ATOM   6039  N   GLU A 391     -69.771  -9.316  31.647  1.00  0.340          N  
ATOM   6040  CA  GLU A 391     -70.650  -9.905  30.644  1.00  0.410          C  
ATOM   6041  C   GLU A 391     -71.970  -9.140  30.533  1.00  0.400          C  
ATOM   6042  O   GLU A 391     -72.474  -8.892  29.426  1.00  0.500          O  
ATOM   6043  CB  GLU A 391     -70.955 -11.374  30.960  1.00  0.550          C  
ATOM   6044  CG  GLU A 391     -69.783 -12.336  30.784  1.00  0.550          C  
ATOM   6045  CD  GLU A 391     -70.156 -13.774  31.094  1.00  0.550          C  
ATOM   6046  OE1 GLU A 391     -71.242 -13.992  31.580  1.00  0.550          O  
ATOM   6047  OE2 GLU A 391     -69.361 -14.647  30.833  1.00  0.550          O  
ATOM   6048  H   GLU A 391     -69.462  -9.852  32.468  1.00  0.410          H  
ATOM   6049  HA  GLU A 391     -70.146  -9.856  29.680  1.00  0.490          H  
ATOM   6050 1HB  GLU A 391     -71.288 -11.449  32.000  1.00  0.660          H  
ATOM   6051 2HB  GLU A 391     -71.774 -11.718  30.331  1.00  0.660          H  
ATOM   6052 1HG  GLU A 391     -69.424 -12.274  29.759  1.00  0.660          H  
ATOM   6053 2HG  GLU A 391     -68.973 -12.024  31.445  1.00  0.660          H  
ATOM   6054  N   LEU A 392     -72.525  -8.725  31.671  1.00  0.330          N  
ATOM   6055  CA  LEU A 392     -73.780  -8.011  31.615  1.00  0.340          C  
ATOM   6056  C   LEU A 392     -73.613  -6.639  30.990  1.00  0.360          C  
ATOM   6057  O   LEU A 392     -74.527  -6.169  30.312  1.00  0.460          O  
ATOM   6058  CB  LEU A 392     -74.406  -7.867  32.993  1.00  0.470          C  
ATOM   6059  CG  LEU A 392     -74.885  -9.139  33.690  1.00  0.470          C  
ATOM   6060  CD1 LEU A 392     -75.364  -8.720  35.058  1.00  0.470          C  
ATOM   6061  CD2 LEU A 392     -75.969  -9.863  32.875  1.00  0.470          C  
ATOM   6062  H   LEU A 392     -72.097  -8.957  32.574  1.00  0.400          H  
ATOM   6063  HA  LEU A 392     -74.455  -8.564  30.974  1.00  0.410          H  
ATOM   6064 1HB  LEU A 392     -73.670  -7.394  33.648  1.00  0.570          H  
ATOM   6065 2HB  LEU A 392     -75.269  -7.214  32.909  1.00  0.570          H  
ATOM   6066  HG  LEU A 392     -74.048  -9.820  33.830  1.00  0.570          H  
ATOM   6067 1HD1 LEU A 392     -75.686  -9.598  35.616  1.00  0.570          H  
ATOM   6068 2HD1 LEU A 392     -74.537  -8.241  35.564  1.00  0.570          H  
ATOM   6069 3HD1 LEU A 392     -76.191  -8.020  34.979  1.00  0.570          H  
ATOM   6070 1HD2 LEU A 392     -76.288 -10.751  33.419  1.00  0.570          H  
ATOM   6071 2HD2 LEU A 392     -76.814  -9.222  32.716  1.00  0.570          H  
ATOM   6072 3HD2 LEU A 392     -75.578 -10.171  31.913  1.00  0.570          H  
ATOM   6073  N   ASP A 393     -72.471  -5.979  31.220  1.00  0.360          N  
ATOM   6074  CA  ASP A 393     -72.236  -4.652  30.657  1.00  0.480          C  
ATOM   6075  C   ASP A 393     -72.239  -4.741  29.125  1.00  0.550          C  
ATOM   6076  O   ASP A 393     -72.840  -3.903  28.438  1.00  0.650          O  
ATOM   6077  CB  ASP A 393     -70.912  -4.086  31.191  1.00  0.620          C  
ATOM   6078  CG  ASP A 393     -70.684  -2.590  30.915  1.00  0.620          C  
ATOM   6079  OD1 ASP A 393     -71.434  -1.786  31.435  1.00  0.620          O  
ATOM   6080  OD2 ASP A 393     -69.750  -2.265  30.215  1.00  0.620          O  
ATOM   6081  H   ASP A 393     -71.773  -6.380  31.853  1.00  0.430          H  
ATOM   6082  HA  ASP A 393     -73.042  -3.992  30.966  1.00  0.580          H  
ATOM   6083 1HB  ASP A 393     -70.873  -4.248  32.268  1.00  0.750          H  
ATOM   6084 2HB  ASP A 393     -70.084  -4.656  30.757  1.00  0.750          H  
ATOM   6085  N   SER A 394     -71.671  -5.828  28.575  1.00  0.580          N  
ATOM   6086  CA  SER A 394     -71.688  -6.010  27.127  1.00  0.720          C  
ATOM   6087  C   SER A 394     -73.131  -6.044  26.620  1.00  0.720          C  
ATOM   6088  O   SER A 394     -73.426  -5.559  25.525  1.00  0.930          O  
ATOM   6089  CB  SER A 394     -70.963  -7.284  26.723  1.00  0.950          C  
ATOM   6090  OG  SER A 394     -69.586  -7.199  26.988  1.00  0.950          O  
ATOM   6091  H   SER A 394     -71.135  -6.476  29.168  1.00  0.700          H  
ATOM   6092  HA  SER A 394     -71.180  -5.162  26.669  1.00  0.860          H  
ATOM   6093 1HB  SER A 394     -71.384  -8.126  27.268  1.00  1.140          H  
ATOM   6094 2HB  SER A 394     -71.121  -7.470  25.664  1.00  1.140          H  
ATOM   6095  HG  SER A 394     -69.212  -8.044  26.730  1.00  1.140          H  
ATOM   6096  N   PHE A 395     -74.026  -6.639  27.406  1.00  0.620          N  
ATOM   6097  CA  PHE A 395     -75.441  -6.677  27.074  1.00  0.690          C  
ATOM   6098  C   PHE A 395     -76.096  -5.298  27.229  1.00  0.610          C  
ATOM   6099  O   PHE A 395     -76.801  -4.849  26.324  1.00  0.670          O  
ATOM   6100  CB  PHE A 395     -76.166  -7.743  27.899  1.00  0.940          C  
ATOM   6101  CG  PHE A 395     -77.625  -7.883  27.596  1.00  0.940          C  
ATOM   6102  CD1 PHE A 395     -78.034  -8.329  26.360  1.00  0.940          C  
ATOM   6103  CD2 PHE A 395     -78.588  -7.625  28.556  1.00  0.940          C  
ATOM   6104  CE1 PHE A 395     -79.361  -8.493  26.066  1.00  0.940          C  
ATOM   6105  CE2 PHE A 395     -79.927  -7.805  28.264  1.00  0.940          C  
ATOM   6106  CZ  PHE A 395     -80.310  -8.232  27.018  1.00  0.940          C  
ATOM   6107  H   PHE A 395     -73.683  -7.085  28.266  1.00  0.740          H  
ATOM   6108  HA  PHE A 395     -75.528  -6.963  26.031  1.00  0.830          H  
ATOM   6109 1HB  PHE A 395     -75.688  -8.707  27.737  1.00  1.130          H  
ATOM   6110 2HB  PHE A 395     -76.064  -7.514  28.952  1.00  1.130          H  
ATOM   6111  HD1 PHE A 395     -77.287  -8.550  25.612  1.00  1.130          H  
ATOM   6112  HD2 PHE A 395     -78.283  -7.288  29.549  1.00  1.130          H  
ATOM   6113  HE1 PHE A 395     -79.659  -8.839  25.078  1.00  1.130          H  
ATOM   6114  HE2 PHE A 395     -80.688  -7.613  29.019  1.00  1.130          H  
ATOM   6115  HZ  PHE A 395     -81.366  -8.370  26.792  1.00  1.130          H  
ATOM   6116  N   SER A 396     -75.831  -4.599  28.344  1.00  0.580          N  
ATOM   6117  CA  SER A 396     -76.515  -3.335  28.636  1.00  0.650          C  
ATOM   6118  C   SER A 396     -76.301  -2.255  27.587  1.00  0.550          C  
ATOM   6119  O   SER A 396     -77.168  -1.401  27.405  1.00  0.680          O  
ATOM   6120  CB  SER A 396     -76.057  -2.758  29.955  1.00  0.880          C  
ATOM   6121  OG  SER A 396     -74.774  -2.226  29.843  1.00  0.880          O  
ATOM   6122  H   SER A 396     -75.209  -5.007  29.049  1.00  0.700          H  
ATOM   6123  HA  SER A 396     -77.580  -3.532  28.686  1.00  0.780          H  
ATOM   6124 1HB  SER A 396     -76.751  -1.996  30.297  1.00  1.060          H  
ATOM   6125 2HB  SER A 396     -76.044  -3.552  30.684  1.00  1.060          H  
ATOM   6126  HG  SER A 396     -74.511  -1.940  30.726  1.00  1.060          H  
ATOM   6127  N   GLN A 397     -75.217  -2.318  26.818  1.00  0.590          N  
ATOM   6128  CA  GLN A 397     -75.040  -1.298  25.785  1.00  0.850          C  
ATOM   6129  C   GLN A 397     -76.142  -1.346  24.704  1.00  0.980          C  
ATOM   6130  O   GLN A 397     -76.291  -0.383  23.952  1.00  1.220          O  
ATOM   6131  CB  GLN A 397     -73.688  -1.410  25.071  1.00  1.090          C  
ATOM   6132  CG  GLN A 397     -73.608  -2.551  24.121  1.00  1.090          C  
ATOM   6133  CD  GLN A 397     -72.260  -2.749  23.520  1.00  1.090          C  
ATOM   6134  OE1 GLN A 397     -71.685  -1.852  22.894  1.00  1.090          O  
ATOM   6135  NE2 GLN A 397     -71.738  -3.944  23.703  1.00  1.090          N  
ATOM   6136  H   GLN A 397     -74.481  -2.993  27.061  1.00  0.710          H  
ATOM   6137  HA  GLN A 397     -75.088  -0.322  26.267  1.00  1.020          H  
ATOM   6138 1HB  GLN A 397     -73.485  -0.492  24.524  1.00  1.300          H  
ATOM   6139 2HB  GLN A 397     -72.899  -1.541  25.812  1.00  1.300          H  
ATOM   6140 1HG  GLN A 397     -73.900  -3.437  24.642  1.00  1.300          H  
ATOM   6141 2HG  GLN A 397     -74.286  -2.363  23.294  1.00  1.300          H  
ATOM   6142 1HE2 GLN A 397     -70.835  -4.168  23.331  1.00  1.300          H  
ATOM   6143 2HE2 GLN A 397     -72.268  -4.630  24.250  1.00  1.300          H  
ATOM   6144  N   PHE A 398     -76.856  -2.477  24.546  1.00  0.950          N  
ATOM   6145  CA  PHE A 398     -77.889  -2.556  23.508  1.00  1.210          C  
ATOM   6146  C   PHE A 398     -79.171  -3.186  24.019  1.00  1.410          C  
ATOM   6147  O   PHE A 398     -80.263  -2.998  23.464  1.00  1.940          O  
ATOM   6148  CB  PHE A 398     -77.399  -3.364  22.304  1.00  1.590          C  
ATOM   6149  CG  PHE A 398     -77.186  -4.838  22.591  1.00  1.590          C  
ATOM   6150  CD1 PHE A 398     -78.232  -5.748  22.453  1.00  1.590          C  
ATOM   6151  CD2 PHE A 398     -75.954  -5.319  22.984  1.00  1.590          C  
ATOM   6152  CE1 PHE A 398     -78.041  -7.083  22.706  1.00  1.590          C  
ATOM   6153  CE2 PHE A 398     -75.766  -6.652  23.232  1.00  1.590          C  
ATOM   6154  CZ  PHE A 398     -76.806  -7.534  23.093  1.00  1.590          C  
ATOM   6155  H   PHE A 398     -76.721  -3.264  25.186  1.00  1.140          H  
ATOM   6156  HA  PHE A 398     -78.122  -1.544  23.177  1.00  1.450          H  
ATOM   6157 1HB  PHE A 398     -78.116  -3.274  21.492  1.00  1.910          H  
ATOM   6158 2HB  PHE A 398     -76.457  -2.946  21.957  1.00  1.910          H  
ATOM   6159  HD1 PHE A 398     -79.215  -5.389  22.140  1.00  1.910          H  
ATOM   6160  HD2 PHE A 398     -75.125  -4.639  23.096  1.00  1.910          H  
ATOM   6161  HE1 PHE A 398     -78.869  -7.781  22.595  1.00  1.910          H  
ATOM   6162  HE2 PHE A 398     -74.781  -7.008  23.542  1.00  1.910          H  
ATOM   6163  HZ  PHE A 398     -76.648  -8.591  23.291  1.00  1.910          H  
ATOM   6164  N   GLY A 399     -79.047  -3.937  25.093  1.00  1.400          N  
ATOM   6165  CA  GLY A 399     -80.128  -4.699  25.680  1.00  1.980          C  
ATOM   6166  C   GLY A 399     -81.009  -3.785  26.503  1.00  1.470          C  
ATOM   6167  O   GLY A 399     -81.033  -3.863  27.719  1.00  1.800          O  
ATOM   6168  H   GLY A 399     -78.133  -4.041  25.515  1.00  1.680          H  
ATOM   6169 1HA  GLY A 399     -80.707  -5.189  24.899  1.00  2.380          H  
ATOM   6170 2HA  GLY A 399     -79.705  -5.474  26.314  1.00  2.380          H  
ATOM   6171  N   SER A 400     -81.741  -2.894  25.842  1.00  1.530          N  
ATOM   6172  CA  SER A 400     -82.527  -1.901  26.577  1.00  1.720          C  
ATOM   6173  C   SER A 400     -83.587  -2.499  27.508  1.00  1.170          C  
ATOM   6174  O   SER A 400     -83.881  -1.944  28.573  1.00  1.890          O  
ATOM   6175  CB  SER A 400     -83.207  -0.972  25.594  1.00  2.330          C  
ATOM   6176  OG  SER A 400     -84.179  -1.658  24.846  1.00  2.330          O  
ATOM   6177  H   SER A 400     -81.664  -2.877  24.823  1.00  1.840          H  
ATOM   6178  HA  SER A 400     -81.836  -1.315  27.186  1.00  2.060          H  
ATOM   6179 1HB  SER A 400     -83.672  -0.147  26.132  1.00  2.800          H  
ATOM   6180 2HB  SER A 400     -82.460  -0.550  24.923  1.00  2.800          H  
ATOM   6181  HG  SER A 400     -84.546  -1.012  24.235  1.00  2.800          H  
ATOM   6182  N   ASP A 401     -84.115  -3.660  27.182  1.00  0.590          N  
ATOM   6183  CA  ASP A 401     -85.106  -4.270  28.051  1.00  0.970          C  
ATOM   6184  C   ASP A 401     -84.410  -5.112  29.122  1.00  0.850          C  
ATOM   6185  O   ASP A 401     -84.429  -6.340  29.058  1.00  1.180          O  
ATOM   6186  CB  ASP A 401     -86.075  -5.138  27.233  1.00  1.210          C  
ATOM   6187  CG  ASP A 401     -87.311  -5.618  28.019  1.00  1.210          C  
ATOM   6188  OD1 ASP A 401     -87.582  -5.072  29.064  1.00  1.210          O  
ATOM   6189  OD2 ASP A 401     -87.987  -6.508  27.542  1.00  1.210          O  
ATOM   6190  H   ASP A 401     -83.862  -4.092  26.305  1.00  0.710          H  
ATOM   6191  HA  ASP A 401     -85.674  -3.483  28.547  1.00  1.160          H  
ATOM   6192 1HB  ASP A 401     -86.415  -4.571  26.367  1.00  1.450          H  
ATOM   6193 2HB  ASP A 401     -85.543  -6.011  26.857  1.00  1.450          H  
ATOM   6194  N   LEU A 402     -83.760  -4.463  30.079  1.00  0.640          N  
ATOM   6195  CA  LEU A 402     -83.033  -5.204  31.110  1.00  0.620          C  
ATOM   6196  C   LEU A 402     -83.954  -5.625  32.244  1.00  0.560          C  
ATOM   6197  O   LEU A 402     -84.794  -4.846  32.694  1.00  0.540          O  
ATOM   6198  CB  LEU A 402     -81.928  -4.341  31.756  1.00  0.880          C  
ATOM   6199  CG  LEU A 402     -80.783  -3.797  30.889  1.00  0.880          C  
ATOM   6200  CD1 LEU A 402     -79.908  -2.914  31.752  1.00  0.880          C  
ATOM   6201  CD2 LEU A 402     -79.988  -4.923  30.315  1.00  0.880          C  
ATOM   6202  H   LEU A 402     -83.779  -3.442  30.023  1.00  0.770          H  
ATOM   6203  HA  LEU A 402     -82.609  -6.102  30.667  1.00  0.740          H  
ATOM   6204 1HB  LEU A 402     -82.405  -3.486  32.181  1.00  1.050          H  
ATOM   6205 2HB  LEU A 402     -81.485  -4.915  32.572  1.00  1.050          H  
ATOM   6206  HG  LEU A 402     -81.189  -3.190  30.079  1.00  1.050          H  
ATOM   6207 1HD1 LEU A 402     -79.093  -2.512  31.155  1.00  1.050          H  
ATOM   6208 2HD1 LEU A 402     -80.504  -2.095  32.145  1.00  1.050          H  
ATOM   6209 3HD1 LEU A 402     -79.512  -3.501  32.568  1.00  1.050          H  
ATOM   6210 1HD2 LEU A 402     -79.196  -4.538  29.712  1.00  1.050          H  
ATOM   6211 2HD2 LEU A 402     -79.578  -5.524  31.104  1.00  1.050          H  
ATOM   6212 3HD2 LEU A 402     -80.639  -5.508  29.699  1.00  1.050          H  
ATOM   6213  N   ASP A 403     -83.745  -6.834  32.762  1.00  0.570          N  
ATOM   6214  CA  ASP A 403     -84.456  -7.300  33.949  1.00  0.550          C  
ATOM   6215  C   ASP A 403     -84.038  -6.438  35.126  1.00  0.520          C  
ATOM   6216  O   ASP A 403     -82.893  -5.979  35.169  1.00  0.540          O  
ATOM   6217  CB  ASP A 403     -84.151  -8.767  34.262  1.00  0.780          C  
ATOM   6218  CG  ASP A 403     -85.063  -9.354  35.365  1.00  0.780          C  
ATOM   6219  OD1 ASP A 403     -86.103  -9.854  35.040  1.00  0.780          O  
ATOM   6220  OD2 ASP A 403     -84.717  -9.226  36.540  1.00  0.780          O  
ATOM   6221  H   ASP A 403     -83.067  -7.441  32.323  1.00  0.680          H  
ATOM   6222  HA  ASP A 403     -85.530  -7.181  33.790  1.00  0.660          H  
ATOM   6223 1HB  ASP A 403     -84.272  -9.362  33.357  1.00  0.930          H  
ATOM   6224 2HB  ASP A 403     -83.128  -8.863  34.577  1.00  0.930          H  
ATOM   6225  N   GLU A 404     -84.915  -6.259  36.105  1.00  0.540          N  
ATOM   6226  CA  GLU A 404     -84.560  -5.466  37.276  1.00  0.560          C  
ATOM   6227  C   GLU A 404     -83.356  -6.039  38.017  1.00  0.520          C  
ATOM   6228  O   GLU A 404     -82.538  -5.284  38.549  1.00  0.500          O  
ATOM   6229  CB  GLU A 404     -85.736  -5.377  38.246  1.00  0.780          C  
ATOM   6230  CG  GLU A 404     -86.903  -4.535  37.759  1.00  0.780          C  
ATOM   6231  CD  GLU A 404     -88.041  -4.509  38.743  1.00  0.780          C  
ATOM   6232  OE1 GLU A 404     -87.957  -5.202  39.731  1.00  0.780          O  
ATOM   6233  OE2 GLU A 404     -88.990  -3.801  38.509  1.00  0.780          O  
ATOM   6234  H   GLU A 404     -85.838  -6.672  36.037  1.00  0.650          H  
ATOM   6235  HA  GLU A 404     -84.307  -4.461  36.942  1.00  0.670          H  
ATOM   6236 1HB  GLU A 404     -86.108  -6.383  38.448  1.00  0.930          H  
ATOM   6237 2HB  GLU A 404     -85.391  -4.961  39.192  1.00  0.930          H  
ATOM   6238 1HG  GLU A 404     -86.556  -3.516  37.590  1.00  0.930          H  
ATOM   6239 2HG  GLU A 404     -87.255  -4.932  36.808  1.00  0.930          H  
ATOM   6240  N   ASN A 405     -83.222  -7.371  38.042  1.00  0.540          N  
ATOM   6241  CA  ASN A 405     -82.116  -7.973  38.763  1.00  0.550          C  
ATOM   6242  C   ASN A 405     -80.823  -7.715  38.012  1.00  0.470          C  
ATOM   6243  O   ASN A 405     -79.772  -7.519  38.624  1.00  0.480          O  
ATOM   6244  CB  ASN A 405     -82.362  -9.453  38.929  1.00  0.770          C  
ATOM   6245  CG  ASN A 405     -83.453  -9.739  39.921  1.00  0.770          C  
ATOM   6246  OD1 ASN A 405     -83.239  -9.724  41.142  1.00  0.770          O  
ATOM   6247  ND2 ASN A 405     -84.640  -9.982  39.411  1.00  0.770          N  
ATOM   6248  H   ASN A 405     -83.900  -7.979  37.563  1.00  0.650          H  
ATOM   6249  HA  ASN A 405     -82.036  -7.507  39.744  1.00  0.660          H  
ATOM   6250 1HB  ASN A 405     -82.644  -9.883  37.966  1.00  0.920          H  
ATOM   6251 2HB  ASN A 405     -81.446  -9.943  39.255  1.00  0.920          H  
ATOM   6252 1HD2 ASN A 405     -85.416 -10.174  40.010  1.00  0.920          H  
ATOM   6253 2HD2 ASN A 405     -84.776  -9.946  38.394  1.00  0.920          H  
ATOM   6254  N   THR A 406     -80.910  -7.682  36.682  1.00  0.450          N  
ATOM   6255  CA  THR A 406     -79.762  -7.407  35.830  1.00  0.420          C  
ATOM   6256  C   THR A 406     -79.292  -5.998  36.106  1.00  0.350          C  
ATOM   6257  O   THR A 406     -78.091  -5.753  36.253  1.00  0.350          O  
ATOM   6258  CB  THR A 406     -80.098  -7.584  34.331  1.00  0.600          C  
ATOM   6259  OG1 THR A 406     -80.441  -8.954  34.071  1.00  0.600          O  
ATOM   6260  CG2 THR A 406     -78.929  -7.174  33.469  1.00  0.600          C  
ATOM   6261  H   THR A 406     -81.816  -7.841  36.263  1.00  0.540          H  
ATOM   6262  HA  THR A 406     -78.955  -8.093  36.087  1.00  0.500          H  
ATOM   6263  HB  THR A 406     -80.944  -6.963  34.071  1.00  0.720          H  
ATOM   6264  HG1 THR A 406     -81.211  -9.198  34.578  1.00  0.720          H  
ATOM   6265 1HG2 THR A 406     -79.184  -7.320  32.428  1.00  0.720          H  
ATOM   6266 2HG2 THR A 406     -78.682  -6.132  33.637  1.00  0.720          H  
ATOM   6267 3HG2 THR A 406     -78.092  -7.778  33.720  1.00  0.720          H  
ATOM   6268  N   LYS A 407     -80.251  -5.066  36.177  1.00  0.350          N  
ATOM   6269  CA  LYS A 407     -79.931  -3.675  36.435  1.00  0.340          C  
ATOM   6270  C   LYS A 407     -79.230  -3.516  37.771  1.00  0.320          C  
ATOM   6271  O   LYS A 407     -78.249  -2.779  37.848  1.00  0.330          O  
ATOM   6272  CB  LYS A 407     -81.187  -2.803  36.442  1.00  0.480          C  
ATOM   6273  CG  LYS A 407     -81.840  -2.598  35.096  1.00  0.480          C  
ATOM   6274  CD  LYS A 407     -83.097  -1.728  35.216  1.00  0.480          C  
ATOM   6275  CE  LYS A 407     -83.789  -1.548  33.869  1.00  0.480          C  
ATOM   6276  NZ  LYS A 407     -85.020  -0.716  33.970  1.00  0.480          N  
ATOM   6277  H   LYS A 407     -81.222  -5.351  36.010  1.00  0.420          H  
ATOM   6278  HA  LYS A 407     -79.260  -3.322  35.655  1.00  0.410          H  
ATOM   6279 1HB  LYS A 407     -81.927  -3.250  37.101  1.00  0.580          H  
ATOM   6280 2HB  LYS A 407     -80.941  -1.824  36.849  1.00  0.580          H  
ATOM   6281 1HG  LYS A 407     -81.133  -2.120  34.430  1.00  0.580          H  
ATOM   6282 2HG  LYS A 407     -82.113  -3.566  34.682  1.00  0.580          H  
ATOM   6283 1HD  LYS A 407     -83.796  -2.199  35.908  1.00  0.580          H  
ATOM   6284 2HD  LYS A 407     -82.826  -0.750  35.609  1.00  0.580          H  
ATOM   6285 1HE  LYS A 407     -83.097  -1.078  33.171  1.00  0.580          H  
ATOM   6286 2HE  LYS A 407     -84.069  -2.523  33.487  1.00  0.580          H  
ATOM   6287 1HZ  LYS A 407     -85.441  -0.637  33.052  1.00  0.580          H  
ATOM   6288 2HZ  LYS A 407     -85.675  -1.157  34.602  1.00  0.580          H  
ATOM   6289 3HZ  LYS A 407     -84.786   0.204  34.314  1.00  0.580          H  
ATOM   6290  N   LYS A 408     -79.719  -4.203  38.817  1.00  0.350          N  
ATOM   6291  CA  LYS A 408     -79.102  -4.099  40.134  1.00  0.360          C  
ATOM   6292  C   LYS A 408     -77.673  -4.609  40.111  1.00  0.300          C  
ATOM   6293  O   LYS A 408     -76.773  -3.964  40.660  1.00  0.280          O  
ATOM   6294  CB  LYS A 408     -79.934  -4.853  41.173  1.00  0.500          C  
ATOM   6295  CG  LYS A 408     -81.265  -4.170  41.503  1.00  0.500          C  
ATOM   6296  CD  LYS A 408     -82.106  -4.976  42.494  1.00  0.500          C  
ATOM   6297  CE  LYS A 408     -83.448  -4.292  42.755  1.00  0.500          C  
ATOM   6298  NZ  LYS A 408     -84.314  -5.085  43.675  1.00  0.500          N  
ATOM   6299  H   LYS A 408     -80.570  -4.762  38.692  1.00  0.420          H  
ATOM   6300  HA  LYS A 408     -79.074  -3.047  40.416  1.00  0.430          H  
ATOM   6301 1HB  LYS A 408     -80.155  -5.854  40.796  1.00  0.600          H  
ATOM   6302 2HB  LYS A 408     -79.361  -4.964  42.092  1.00  0.600          H  
ATOM   6303 1HG  LYS A 408     -81.060  -3.189  41.931  1.00  0.600          H  
ATOM   6304 2HG  LYS A 408     -81.832  -4.026  40.589  1.00  0.600          H  
ATOM   6305 1HD  LYS A 408     -82.291  -5.972  42.084  1.00  0.600          H  
ATOM   6306 2HD  LYS A 408     -81.567  -5.080  43.435  1.00  0.600          H  
ATOM   6307 1HE  LYS A 408     -83.268  -3.313  43.194  1.00  0.600          H  
ATOM   6308 2HE  LYS A 408     -83.970  -4.165  41.803  1.00  0.600          H  
ATOM   6309 1HZ  LYS A 408     -85.190  -4.598  43.815  1.00  0.600          H  
ATOM   6310 2HZ  LYS A 408     -84.497  -5.992  43.266  1.00  0.600          H  
ATOM   6311 3HZ  LYS A 408     -83.850  -5.203  44.564  1.00  0.600          H  
ATOM   6312  N   VAL A 409     -77.443  -5.730  39.428  1.00  0.310          N  
ATOM   6313  CA  VAL A 409     -76.107  -6.280  39.345  1.00  0.320          C  
ATOM   6314  C   VAL A 409     -75.197  -5.282  38.625  1.00  0.270          C  
ATOM   6315  O   VAL A 409     -74.105  -4.993  39.111  1.00  0.280          O  
ATOM   6316  CB  VAL A 409     -76.149  -7.669  38.662  1.00  0.440          C  
ATOM   6317  CG1 VAL A 409     -74.770  -8.192  38.372  1.00  0.440          C  
ATOM   6318  CG2 VAL A 409     -76.851  -8.645  39.587  1.00  0.440          C  
ATOM   6319  H   VAL A 409     -78.234  -6.234  39.010  1.00  0.370          H  
ATOM   6320  HA  VAL A 409     -75.728  -6.419  40.357  1.00  0.380          H  
ATOM   6321  HB  VAL A 409     -76.695  -7.583  37.719  1.00  0.530          H  
ATOM   6322 1HG1 VAL A 409     -74.841  -9.166  37.899  1.00  0.530          H  
ATOM   6323 2HG1 VAL A 409     -74.274  -7.512  37.714  1.00  0.530          H  
ATOM   6324 3HG1 VAL A 409     -74.219  -8.294  39.293  1.00  0.530          H  
ATOM   6325 1HG2 VAL A 409     -76.907  -9.624  39.111  1.00  0.530          H  
ATOM   6326 2HG2 VAL A 409     -76.293  -8.724  40.518  1.00  0.530          H  
ATOM   6327 3HG2 VAL A 409     -77.849  -8.299  39.805  1.00  0.530          H  
ATOM   6328  N   LEU A 410     -75.657  -4.711  37.513  1.00  0.270          N  
ATOM   6329  CA  LEU A 410     -74.864  -3.728  36.791  1.00  0.310          C  
ATOM   6330  C   LEU A 410     -74.550  -2.481  37.611  1.00  0.290          C  
ATOM   6331  O   LEU A 410     -73.417  -1.984  37.546  1.00  0.330          O  
ATOM   6332  CB  LEU A 410     -75.622  -3.305  35.535  1.00  0.420          C  
ATOM   6333  CG  LEU A 410     -75.713  -4.323  34.414  1.00  0.420          C  
ATOM   6334  CD1 LEU A 410     -76.750  -3.881  33.433  1.00  0.420          C  
ATOM   6335  CD2 LEU A 410     -74.379  -4.400  33.707  1.00  0.420          C  
ATOM   6336  H   LEU A 410     -76.573  -4.987  37.147  1.00  0.320          H  
ATOM   6337  HA  LEU A 410     -73.922  -4.194  36.520  1.00  0.370          H  
ATOM   6338 1HB  LEU A 410     -76.638  -3.053  35.829  1.00  0.500          H  
ATOM   6339 2HB  LEU A 410     -75.155  -2.406  35.138  1.00  0.500          H  
ATOM   6340  HG  LEU A 410     -75.993  -5.301  34.806  1.00  0.500          H  
ATOM   6341 1HD1 LEU A 410     -76.817  -4.608  32.624  1.00  0.500          H  
ATOM   6342 2HD1 LEU A 410     -77.701  -3.822  33.944  1.00  0.500          H  
ATOM   6343 3HD1 LEU A 410     -76.491  -2.906  33.032  1.00  0.500          H  
ATOM   6344 1HD2 LEU A 410     -74.477  -5.072  32.915  1.00  0.500          H  
ATOM   6345 2HD2 LEU A 410     -74.113  -3.421  33.309  1.00  0.500          H  
ATOM   6346 3HD2 LEU A 410     -73.593  -4.738  34.375  1.00  0.500          H  
ATOM   6347  N   GLU A 411     -75.524  -1.971  38.383  1.00  0.280          N  
ATOM   6348  CA  GLU A 411     -75.261  -0.783  39.183  1.00  0.340          C  
ATOM   6349  C   GLU A 411     -74.218  -1.102  40.240  1.00  0.290          C  
ATOM   6350  O   GLU A 411     -73.305  -0.302  40.471  1.00  0.300          O  
ATOM   6351  CB  GLU A 411     -76.540  -0.254  39.843  1.00  0.450          C  
ATOM   6352  CG  GLU A 411     -77.578   0.350  38.873  1.00  0.450          C  
ATOM   6353  CD  GLU A 411     -77.132   1.605  38.153  1.00  0.450          C  
ATOM   6354  OE1 GLU A 411     -76.790   2.568  38.786  1.00  0.450          O  
ATOM   6355  OE2 GLU A 411     -77.087   1.569  36.943  1.00  0.450          O  
ATOM   6356  H   GLU A 411     -76.463  -2.380  38.359  1.00  0.340          H  
ATOM   6357  HA  GLU A 411     -74.864  -0.007  38.535  1.00  0.410          H  
ATOM   6358 1HB  GLU A 411     -77.028  -1.072  40.381  1.00  0.540          H  
ATOM   6359 2HB  GLU A 411     -76.282   0.509  40.572  1.00  0.540          H  
ATOM   6360 1HG  GLU A 411     -77.815  -0.389  38.121  1.00  0.540          H  
ATOM   6361 2HG  GLU A 411     -78.491   0.559  39.427  1.00  0.540          H  
ATOM   6362  N   HIS A 412     -74.285  -2.307  40.825  1.00  0.260          N  
ATOM   6363  CA  HIS A 412     -73.294  -2.673  41.818  1.00  0.270          C  
ATOM   6364  C   HIS A 412     -71.942  -2.750  41.141  1.00  0.240          C  
ATOM   6365  O   HIS A 412     -70.957  -2.257  41.682  1.00  0.250          O  
ATOM   6366  CB  HIS A 412     -73.628  -4.001  42.509  1.00  0.370          C  
ATOM   6367  CG  HIS A 412     -74.784  -3.913  43.487  1.00  0.370          C  
ATOM   6368  ND1 HIS A 412     -74.766  -3.071  44.591  1.00  0.370          N  
ATOM   6369  CD2 HIS A 412     -75.969  -4.574  43.544  1.00  0.370          C  
ATOM   6370  CE1 HIS A 412     -75.893  -3.211  45.266  1.00  0.370          C  
ATOM   6371  NE2 HIS A 412     -76.637  -4.116  44.654  1.00  0.370          N  
ATOM   6372  H   HIS A 412     -75.078  -2.931  40.635  1.00  0.310          H  
ATOM   6373  HA  HIS A 412     -73.239  -1.905  42.586  1.00  0.320          H  
ATOM   6374 1HB  HIS A 412     -73.887  -4.742  41.748  1.00  0.450          H  
ATOM   6375 2HB  HIS A 412     -72.750  -4.373  43.036  1.00  0.450          H  
ATOM   6376  HD2 HIS A 412     -76.324  -5.327  42.840  1.00  0.450          H  
ATOM   6377  HE1 HIS A 412     -76.162  -2.678  46.175  1.00  0.450          H  
ATOM   6378  HE2 HIS A 412     -77.550  -4.428  44.953  1.00  0.450          H  
ATOM   6379  N   GLY A 413     -71.903  -3.286  39.927  1.00  0.240          N  
ATOM   6380  CA  GLY A 413     -70.676  -3.402  39.168  1.00  0.230          C  
ATOM   6381  C   GLY A 413     -69.986  -2.093  38.952  1.00  0.220          C  
ATOM   6382  O   GLY A 413     -68.763  -1.999  39.118  1.00  0.240          O  
ATOM   6383  H   GLY A 413     -72.757  -3.701  39.543  1.00  0.290          H  
ATOM   6384 1HA  GLY A 413     -70.000  -4.029  39.713  1.00  0.280          H  
ATOM   6385 2HA  GLY A 413     -70.894  -3.860  38.208  1.00  0.280          H  
ATOM   6386  N   LYS A 414     -70.737  -1.088  38.533  1.00  0.230          N  
ATOM   6387  CA  LYS A 414     -70.137   0.214  38.346  1.00  0.230          C  
ATOM   6388  C   LYS A 414     -69.561   0.713  39.665  1.00  0.220          C  
ATOM   6389  O   LYS A 414     -68.443   1.236  39.692  1.00  0.210          O  
ATOM   6390  CB  LYS A 414     -71.159   1.196  37.800  1.00  0.320          C  
ATOM   6391  CG  LYS A 414     -71.534   0.950  36.346  1.00  0.320          C  
ATOM   6392  CD  LYS A 414     -72.454   2.037  35.796  1.00  0.320          C  
ATOM   6393  CE  LYS A 414     -73.870   1.849  36.319  1.00  0.320          C  
ATOM   6394  NZ  LYS A 414     -74.856   2.760  35.674  1.00  0.320          N  
ATOM   6395  H   LYS A 414     -71.730  -1.264  38.333  1.00  0.280          H  
ATOM   6396  HA  LYS A 414     -69.320   0.122  37.633  1.00  0.280          H  
ATOM   6397 1HB  LYS A 414     -72.058   1.140  38.416  1.00  0.390          H  
ATOM   6398 2HB  LYS A 414     -70.757   2.201  37.878  1.00  0.390          H  
ATOM   6399 1HG  LYS A 414     -70.628   0.912  35.741  1.00  0.390          H  
ATOM   6400 2HG  LYS A 414     -72.036  -0.016  36.269  1.00  0.390          H  
ATOM   6401 1HD  LYS A 414     -72.088   3.021  36.093  1.00  0.390          H  
ATOM   6402 2HD  LYS A 414     -72.468   1.982  34.707  1.00  0.390          H  
ATOM   6403 1HE  LYS A 414     -74.176   0.818  36.136  1.00  0.390          H  
ATOM   6404 2HE  LYS A 414     -73.894   2.038  37.390  1.00  0.390          H  
ATOM   6405 1HZ  LYS A 414     -75.773   2.528  36.099  1.00  0.390          H  
ATOM   6406 2HZ  LYS A 414     -74.623   3.721  35.856  1.00  0.390          H  
ATOM   6407 3HZ  LYS A 414     -74.892   2.599  34.683  1.00  0.390          H  
ATOM   6408  N   ARG A 415     -70.299   0.514  40.767  1.00  0.240          N  
ATOM   6409  CA  ARG A 415     -69.821   0.954  42.068  1.00  0.260          C  
ATOM   6410  C   ARG A 415     -68.531   0.218  42.474  1.00  0.210          C  
ATOM   6411  O   ARG A 415     -67.601   0.824  43.029  1.00  0.200          O  
ATOM   6412  CB  ARG A 415     -70.901   0.773  43.127  1.00  0.360          C  
ATOM   6413  CG  ARG A 415     -72.140   1.679  42.925  1.00  0.360          C  
ATOM   6414  CD  ARG A 415     -72.942   1.775  44.113  1.00  0.360          C  
ATOM   6415  NE  ARG A 415     -74.074   2.660  43.965  1.00  0.360          N  
ATOM   6416  CZ  ARG A 415     -75.316   2.286  43.621  1.00  0.360          C  
ATOM   6417  NH1 ARG A 415     -75.595   1.015  43.369  1.00  0.360          N  
ATOM   6418  NH2 ARG A 415     -76.259   3.206  43.547  1.00  0.360          N  
ATOM   6419  H   ARG A 415     -71.239   0.104  40.677  1.00  0.290          H  
ATOM   6420  HA  ARG A 415     -69.594   2.007  41.983  1.00  0.310          H  
ATOM   6421 1HB  ARG A 415     -71.244  -0.254  43.132  1.00  0.430          H  
ATOM   6422 2HB  ARG A 415     -70.489   0.980  44.113  1.00  0.430          H  
ATOM   6423 1HG  ARG A 415     -71.877   2.644  42.603  1.00  0.430          H  
ATOM   6424 2HG  ARG A 415     -72.765   1.244  42.176  1.00  0.430          H  
ATOM   6425 1HD  ARG A 415     -73.293   0.793  44.401  1.00  0.430          H  
ATOM   6426 2HD  ARG A 415     -72.324   2.182  44.887  1.00  0.430          H  
ATOM   6427  HE  ARG A 415     -73.927   3.666  44.184  1.00  0.430          H  
ATOM   6428 1HH1 ARG A 415     -74.870   0.318  43.434  1.00  0.430          H  
ATOM   6429 2HH1 ARG A 415     -76.539   0.745  43.129  1.00  0.430          H  
ATOM   6430 1HH2 ARG A 415     -76.029   4.176  43.741  1.00  0.430          H  
ATOM   6431 2HH2 ARG A 415     -77.203   2.948  43.307  1.00  0.430          H  
ATOM   6432  N   VAL A 416     -68.465  -1.078  42.152  1.00  0.190          N  
ATOM   6433  CA  VAL A 416     -67.300  -1.895  42.444  1.00  0.140          C  
ATOM   6434  C   VAL A 416     -66.094  -1.357  41.692  1.00  0.100          C  
ATOM   6435  O   VAL A 416     -65.018  -1.211  42.283  1.00  0.100          O  
ATOM   6436  CB  VAL A 416     -67.523  -3.380  42.022  1.00  0.220          C  
ATOM   6437  CG1 VAL A 416     -66.253  -4.145  42.138  1.00  0.220          C  
ATOM   6438  CG2 VAL A 416     -68.538  -4.063  42.894  1.00  0.220          C  
ATOM   6439  H   VAL A 416     -69.298  -1.503  41.741  1.00  0.230          H  
ATOM   6440  HA  VAL A 416     -67.095  -1.843  43.510  1.00  0.170          H  
ATOM   6441  HB  VAL A 416     -67.855  -3.400  40.990  1.00  0.260          H  
ATOM   6442 1HG1 VAL A 416     -66.426  -5.177  41.834  1.00  0.260          H  
ATOM   6443 2HG1 VAL A 416     -65.503  -3.711  41.511  1.00  0.260          H  
ATOM   6444 3HG1 VAL A 416     -65.922  -4.116  43.171  1.00  0.260          H  
ATOM   6445 1HG2 VAL A 416     -68.674  -5.058  42.591  1.00  0.260          H  
ATOM   6446 2HG2 VAL A 416     -68.192  -4.088  43.862  1.00  0.260          H  
ATOM   6447 3HG2 VAL A 416     -69.473  -3.563  42.862  1.00  0.260          H  
ATOM   6448  N   MET A 417     -66.254  -1.063  40.395  1.00  0.130          N  
ATOM   6449  CA  MET A 417     -65.109  -0.564  39.659  1.00  0.190          C  
ATOM   6450  C   MET A 417     -64.662   0.806  40.145  1.00  0.180          C  
ATOM   6451  O   MET A 417     -63.457   1.077  40.163  1.00  0.230          O  
ATOM   6452  CB  MET A 417     -65.365  -0.535  38.164  1.00  0.240          C  
ATOM   6453  CG  MET A 417     -65.469  -1.911  37.518  1.00  0.240          C  
ATOM   6454  SD  MET A 417     -64.069  -3.003  37.921  1.00  0.240          S  
ATOM   6455  CE  MET A 417     -62.636  -2.150  37.378  1.00  0.240          C  
ATOM   6456  H   MET A 417     -67.157  -1.234  39.938  1.00  0.160          H  
ATOM   6457  HA  MET A 417     -64.284  -1.242  39.841  1.00  0.230          H  
ATOM   6458 1HB  MET A 417     -66.314  -0.019  37.987  1.00  0.290          H  
ATOM   6459 2HB  MET A 417     -64.587   0.040  37.660  1.00  0.290          H  
ATOM   6460 1HG  MET A 417     -66.388  -2.393  37.860  1.00  0.290          H  
ATOM   6461 2HG  MET A 417     -65.523  -1.802  36.436  1.00  0.290          H  
ATOM   6462 1HE  MET A 417     -61.753  -2.745  37.584  1.00  0.290          H  
ATOM   6463 2HE  MET A 417     -62.705  -1.957  36.307  1.00  0.290          H  
ATOM   6464 3HE  MET A 417     -62.559  -1.211  37.917  1.00  0.290          H  
ATOM   6465  N   GLU A 418     -65.601   1.653  40.596  1.00  0.160          N  
ATOM   6466  CA  GLU A 418     -65.198   2.960  41.105  1.00  0.170          C  
ATOM   6467  C   GLU A 418     -64.329   2.803  42.345  1.00  0.160          C  
ATOM   6468  O   GLU A 418     -63.345   3.522  42.514  1.00  0.230          O  
ATOM   6469  CB  GLU A 418     -66.414   3.836  41.448  1.00  0.230          C  
ATOM   6470  CG  GLU A 418     -67.223   4.365  40.254  1.00  0.230          C  
ATOM   6471  CD  GLU A 418     -66.441   5.320  39.408  1.00  0.230          C  
ATOM   6472  OE1 GLU A 418     -65.863   6.222  39.949  1.00  0.230          O  
ATOM   6473  OE2 GLU A 418     -66.383   5.142  38.212  1.00  0.230          O  
ATOM   6474  H   GLU A 418     -66.594   1.411  40.504  1.00  0.190          H  
ATOM   6475  HA  GLU A 418     -64.615   3.462  40.346  1.00  0.200          H  
ATOM   6476 1HB  GLU A 418     -67.095   3.263  42.072  1.00  0.280          H  
ATOM   6477 2HB  GLU A 418     -66.082   4.692  42.030  1.00  0.280          H  
ATOM   6478 1HG  GLU A 418     -67.540   3.535  39.637  1.00  0.280          H  
ATOM   6479 2HG  GLU A 418     -68.111   4.864  40.634  1.00  0.280          H  
ATOM   6480  N   MET A 419     -64.658   1.828  43.201  1.00  0.120          N  
ATOM   6481  CA  MET A 419     -63.854   1.584  44.391  1.00  0.130          C  
ATOM   6482  C   MET A 419     -62.458   1.039  44.021  1.00  0.120          C  
ATOM   6483  O   MET A 419     -61.451   1.433  44.627  1.00  0.180          O  
ATOM   6484  CB  MET A 419     -64.594   0.631  45.326  1.00  0.180          C  
ATOM   6485  CG  MET A 419     -63.946   0.424  46.708  1.00  0.180          C  
ATOM   6486  SD  MET A 419     -63.835   1.927  47.723  1.00  0.180          S  
ATOM   6487  CE  MET A 419     -65.417   2.179  48.514  1.00  0.180          C  
ATOM   6488  H   MET A 419     -65.532   1.310  43.044  1.00  0.140          H  
ATOM   6489  HA  MET A 419     -63.715   2.534  44.903  1.00  0.160          H  
ATOM   6490 1HB  MET A 419     -65.595   1.001  45.461  1.00  0.210          H  
ATOM   6491 2HB  MET A 419     -64.678  -0.346  44.841  1.00  0.210          H  
ATOM   6492 1HG  MET A 419     -64.490  -0.327  47.270  1.00  0.210          H  
ATOM   6493 2HG  MET A 419     -62.942   0.054  46.562  1.00  0.210          H  
ATOM   6494 1HE  MET A 419     -65.367   3.066  49.145  1.00  0.210          H  
ATOM   6495 2HE  MET A 419     -66.176   2.327  47.767  1.00  0.210          H  
ATOM   6496 3HE  MET A 419     -65.658   1.308  49.128  1.00  0.210          H  
ATOM   6497  N   ILE A 420     -62.395   0.168  42.997  1.00  0.110          N  
ATOM   6498  CA  ILE A 420     -61.139  -0.422  42.509  1.00  0.120          C  
ATOM   6499  C   ILE A 420     -60.165   0.643  41.964  1.00  0.140          C  
ATOM   6500  O   ILE A 420     -58.957   0.577  42.196  1.00  0.260          O  
ATOM   6501  CB  ILE A 420     -61.409  -1.561  41.496  1.00  0.160          C  
ATOM   6502  CG1 ILE A 420     -62.055  -2.760  42.254  1.00  0.160          C  
ATOM   6503  CG2 ILE A 420     -60.158  -1.989  40.829  1.00  0.160          C  
ATOM   6504  CD1 ILE A 420     -62.618  -3.850  41.380  1.00  0.160          C  
ATOM   6505  H   ILE A 420     -63.284  -0.137  42.583  1.00  0.130          H  
ATOM   6506  HA  ILE A 420     -60.647  -0.896  43.348  1.00  0.140          H  
ATOM   6507  HB  ILE A 420     -62.115  -1.213  40.750  1.00  0.200          H  
ATOM   6508 1HG1 ILE A 420     -61.305  -3.199  42.914  1.00  0.200          H  
ATOM   6509 2HG1 ILE A 420     -62.866  -2.376  42.869  1.00  0.200          H  
ATOM   6510 1HG2 ILE A 420     -60.346  -2.784  40.125  1.00  0.200          H  
ATOM   6511 2HG2 ILE A 420     -59.701  -1.162  40.293  1.00  0.200          H  
ATOM   6512 3HG2 ILE A 420     -59.487  -2.338  41.606  1.00  0.200          H  
ATOM   6513 1HD1 ILE A 420     -63.052  -4.613  42.017  1.00  0.200          H  
ATOM   6514 2HD1 ILE A 420     -63.380  -3.430  40.746  1.00  0.200          H  
ATOM   6515 3HD1 ILE A 420     -61.849  -4.300  40.766  1.00  0.200          H  
ATOM   6516  N   LYS A 421     -60.667   1.598  41.191  1.00  0.180          N  
ATOM   6517  CA  LYS A 421     -59.814   2.672  40.663  1.00  0.170          C  
ATOM   6518  C   LYS A 421     -59.057   3.444  41.757  1.00  0.180          C  
ATOM   6519  O   LYS A 421     -59.606   3.741  42.823  1.00  0.270          O  
ATOM   6520  CB  LYS A 421     -60.644   3.676  39.856  1.00  0.240          C  
ATOM   6521  CG  LYS A 421     -61.179   3.141  38.556  1.00  0.240          C  
ATOM   6522  CD  LYS A 421     -61.868   4.213  37.686  1.00  0.240          C  
ATOM   6523  CE  LYS A 421     -63.243   4.543  38.099  1.00  0.240          C  
ATOM   6524  NZ  LYS A 421     -63.870   5.508  37.149  1.00  0.240          N  
ATOM   6525  H   LYS A 421     -61.667   1.566  40.963  1.00  0.220          H  
ATOM   6526  HA  LYS A 421     -59.068   2.222  40.006  1.00  0.200          H  
ATOM   6527 1HB  LYS A 421     -61.494   3.995  40.464  1.00  0.290          H  
ATOM   6528 2HB  LYS A 421     -60.038   4.555  39.640  1.00  0.290          H  
ATOM   6529 1HG  LYS A 421     -60.337   2.749  38.002  1.00  0.290          H  
ATOM   6530 2HG  LYS A 421     -61.872   2.331  38.743  1.00  0.290          H  
ATOM   6531 1HD  LYS A 421     -61.269   5.121  37.671  1.00  0.290          H  
ATOM   6532 2HD  LYS A 421     -61.978   3.850  36.685  1.00  0.290          H  
ATOM   6533 1HE  LYS A 421     -63.832   3.626  38.105  1.00  0.290          H  
ATOM   6534 2HE  LYS A 421     -63.248   4.978  39.097  1.00  0.290          H  
ATOM   6535 1HZ  LYS A 421     -64.827   5.657  37.480  1.00  0.290          H  
ATOM   6536 2HZ  LYS A 421     -63.359   6.376  37.138  1.00  0.290          H  
ATOM   6537 3HZ  LYS A 421     -63.890   5.114  36.222  1.00  0.290          H  
ATOM   6538  N   GLN A 422     -57.776   3.760  41.510  1.00  0.140          N  
ATOM   6539  CA  GLN A 422     -57.035   4.554  42.490  1.00  0.140          C  
ATOM   6540  C   GLN A 422     -55.911   5.391  41.848  1.00  0.150          C  
ATOM   6541  O   GLN A 422     -55.312   4.952  40.869  1.00  0.230          O  
ATOM   6542  CB  GLN A 422     -56.433   3.676  43.579  1.00  0.200          C  
ATOM   6543  CG  GLN A 422     -55.356   2.745  43.140  1.00  0.200          C  
ATOM   6544  CD  GLN A 422     -54.917   1.923  44.284  1.00  0.200          C  
ATOM   6545  OE1 GLN A 422     -55.551   0.888  44.548  1.00  0.200          O  
ATOM   6546  NE2 GLN A 422     -53.870   2.357  44.973  1.00  0.200          N  
ATOM   6547  H   GLN A 422     -57.366   3.498  40.608  1.00  0.170          H  
ATOM   6548  HA  GLN A 422     -57.761   5.190  42.965  1.00  0.170          H  
ATOM   6549 1HB  GLN A 422     -56.012   4.303  44.357  1.00  0.240          H  
ATOM   6550 2HB  GLN A 422     -57.220   3.074  44.031  1.00  0.240          H  
ATOM   6551 1HG  GLN A 422     -55.757   2.086  42.379  1.00  0.240          H  
ATOM   6552 2HG  GLN A 422     -54.498   3.306  42.759  1.00  0.240          H  
ATOM   6553 1HE2 GLN A 422     -53.534   1.850  45.784  1.00  0.240          H  
ATOM   6554 2HE2 GLN A 422     -53.404   3.208  44.683  1.00  0.240          H  
ATOM   6555  N   PRO A 423     -55.588   6.586  42.389  1.00  0.130          N  
ATOM   6556  CA  PRO A 423     -54.465   7.425  41.992  1.00  0.170          C  
ATOM   6557  C   PRO A 423     -53.118   6.748  42.169  1.00  0.110          C  
ATOM   6558  O   PRO A 423     -52.897   6.046  43.164  1.00  0.110          O  
ATOM   6559  CB  PRO A 423     -54.575   8.617  42.951  1.00  0.260          C  
ATOM   6560  CG  PRO A 423     -56.015   8.658  43.366  1.00  0.260          C  
ATOM   6561  CD  PRO A 423     -56.453   7.216  43.419  1.00  0.260          C  
ATOM   6562  HA  PRO A 423     -54.603   7.742  40.947  1.00  0.200          H  
ATOM   6563 1HB  PRO A 423     -53.881   8.478  43.795  1.00  0.310          H  
ATOM   6564 2HB  PRO A 423     -54.258   9.536  42.436  1.00  0.310          H  
ATOM   6565 1HG  PRO A 423     -56.109   9.165  44.337  1.00  0.310          H  
ATOM   6566 2HG  PRO A 423     -56.597   9.250  42.643  1.00  0.310          H  
ATOM   6567 1HD  PRO A 423     -56.273   6.777  44.413  1.00  0.310          H  
ATOM   6568 2HD  PRO A 423     -57.510   7.227  43.133  1.00  0.310          H  
ATOM   6569  N   ASN A 424     -52.200   7.029  41.254  1.00  0.130          N  
ATOM   6570  CA  ASN A 424     -50.862   6.482  41.383  1.00  0.160          C  
ATOM   6571  C   ASN A 424     -50.128   7.277  42.431  1.00  0.130          C  
ATOM   6572  O   ASN A 424     -50.396   8.465  42.628  1.00  0.120          O  
ATOM   6573  CB  ASN A 424     -50.139   6.450  40.060  1.00  0.210          C  
ATOM   6574  CG  ASN A 424     -50.750   5.438  39.143  1.00  0.210          C  
ATOM   6575  OD1 ASN A 424     -51.250   5.796  38.068  1.00  0.210          O  
ATOM   6576  ND2 ASN A 424     -50.721   4.178  39.535  1.00  0.210          N  
ATOM   6577  H   ASN A 424     -52.435   7.611  40.460  1.00  0.160          H  
ATOM   6578  HA  ASN A 424     -50.930   5.455  41.752  1.00  0.190          H  
ATOM   6579 1HB  ASN A 424     -50.171   7.431  39.592  1.00  0.250          H  
ATOM   6580 2HB  ASN A 424     -49.091   6.190  40.225  1.00  0.250          H  
ATOM   6581 1HD2 ASN A 424     -51.112   3.466  38.953  1.00  0.250          H  
ATOM   6582 2HD2 ASN A 424     -50.281   3.910  40.431  1.00  0.250          H  
ATOM   6583  N   GLY A 425     -49.220   6.616  43.129  1.00  0.150          N  
ATOM   6584  CA  GLY A 425     -48.451   7.243  44.184  1.00  0.150          C  
ATOM   6585  C   GLY A 425     -49.213   7.245  45.512  1.00  0.150          C  
ATOM   6586  O   GLY A 425     -48.691   7.718  46.523  1.00  0.180          O  
ATOM   6587  H   GLY A 425     -49.010   5.632  42.903  1.00  0.180          H  
ATOM   6588 1HA  GLY A 425     -47.510   6.703  44.301  1.00  0.180          H  
ATOM   6589 2HA  GLY A 425     -48.206   8.264  43.897  1.00  0.180          H  
ATOM   6590  N   LYS A 426     -50.435   6.691  45.536  1.00  0.140          N  
ATOM   6591  CA  LYS A 426     -51.209   6.679  46.765  1.00  0.130          C  
ATOM   6592  C   LYS A 426     -51.668   5.270  47.160  1.00  0.120          C  
ATOM   6593  O   LYS A 426     -52.809   4.908  46.872  1.00  0.120          O  
ATOM   6594  CB  LYS A 426     -52.422   7.582  46.594  1.00  0.190          C  
ATOM   6595  CG  LYS A 426     -53.276   7.772  47.840  1.00  0.190          C  
ATOM   6596  CD  LYS A 426     -54.407   8.718  47.537  1.00  0.190          C  
ATOM   6597  CE  LYS A 426     -55.313   8.931  48.727  1.00  0.190          C  
ATOM   6598  NZ  LYS A 426     -56.431   9.816  48.372  1.00  0.190          N  
ATOM   6599  H   LYS A 426     -50.868   6.331  44.677  1.00  0.170          H  
ATOM   6600  HA  LYS A 426     -50.610   7.103  47.562  1.00  0.160          H  
ATOM   6601 1HB  LYS A 426     -52.089   8.564  46.256  1.00  0.220          H  
ATOM   6602 2HB  LYS A 426     -53.062   7.171  45.808  1.00  0.220          H  
ATOM   6603 1HG  LYS A 426     -53.694   6.820  48.176  1.00  0.220          H  
ATOM   6604 2HG  LYS A 426     -52.664   8.181  48.642  1.00  0.220          H  
ATOM   6605 1HD  LYS A 426     -54.002   9.679  47.221  1.00  0.220          H  
ATOM   6606 2HD  LYS A 426     -54.999   8.308  46.717  1.00  0.220          H  
ATOM   6607 1HE  LYS A 426     -55.708   7.978  49.054  1.00  0.220          H  
ATOM   6608 2HE  LYS A 426     -54.753   9.379  49.545  1.00  0.220          H  
ATOM   6609 1HZ  LYS A 426     -57.057   9.945  49.163  1.00  0.220          H  
ATOM   6610 2HZ  LYS A 426     -56.083  10.712  48.078  1.00  0.220          H  
ATOM   6611 3HZ  LYS A 426     -56.960   9.401  47.625  1.00  0.220          H  
ATOM   6612  N   PRO A 427     -50.794   4.438  47.758  1.00  0.120          N  
ATOM   6613  CA  PRO A 427     -51.079   3.086  48.194  1.00  0.120          C  
ATOM   6614  C   PRO A 427     -51.938   3.124  49.445  1.00  0.110          C  
ATOM   6615  O   PRO A 427     -51.869   4.090  50.210  1.00  0.110          O  
ATOM   6616  CB  PRO A 427     -49.689   2.517  48.472  1.00  0.180          C  
ATOM   6617  CG  PRO A 427     -48.854   3.713  48.859  1.00  0.180          C  
ATOM   6618  CD  PRO A 427     -49.394   4.863  48.026  1.00  0.180          C  
ATOM   6619  HA  PRO A 427     -51.585   2.531  47.389  1.00  0.140          H  
ATOM   6620 1HB  PRO A 427     -49.763   1.790  49.282  1.00  0.220          H  
ATOM   6621 2HB  PRO A 427     -49.308   1.974  47.590  1.00  0.220          H  
ATOM   6622 1HG  PRO A 427     -48.940   3.901  49.942  1.00  0.220          H  
ATOM   6623 2HG  PRO A 427     -47.792   3.504  48.657  1.00  0.220          H  
ATOM   6624 1HD  PRO A 427     -49.349   5.768  48.641  1.00  0.220          H  
ATOM   6625 2HD  PRO A 427     -48.819   4.954  47.097  1.00  0.220          H  
ATOM   6626  N   TYR A 428     -52.665   2.047  49.689  1.00  0.110          N  
ATOM   6627  CA  TYR A 428     -53.476   1.891  50.894  1.00  0.110          C  
ATOM   6628  C   TYR A 428     -53.030   0.666  51.683  1.00  0.120          C  
ATOM   6629  O   TYR A 428     -52.482  -0.267  51.106  1.00  0.130          O  
ATOM   6630  CB  TYR A 428     -54.942   1.745  50.502  1.00  0.150          C  
ATOM   6631  CG  TYR A 428     -55.492   2.937  49.783  1.00  0.150          C  
ATOM   6632  CD1 TYR A 428     -55.377   3.005  48.408  1.00  0.150          C  
ATOM   6633  CD2 TYR A 428     -56.119   3.962  50.483  1.00  0.150          C  
ATOM   6634  CE1 TYR A 428     -55.872   4.083  47.732  1.00  0.150          C  
ATOM   6635  CE2 TYR A 428     -56.630   5.045  49.793  1.00  0.150          C  
ATOM   6636  CZ  TYR A 428     -56.499   5.101  48.419  1.00  0.150          C  
ATOM   6637  OH  TYR A 428     -56.999   6.163  47.715  1.00  0.150          O  
ATOM   6638  H   TYR A 428     -52.689   1.317  48.973  1.00  0.130          H  
ATOM   6639  HA  TYR A 428     -53.351   2.769  51.528  1.00  0.130          H  
ATOM   6640 1HB  TYR A 428     -55.060   0.868  49.857  1.00  0.180          H  
ATOM   6641 2HB  TYR A 428     -55.535   1.578  51.379  1.00  0.180          H  
ATOM   6642  HD1 TYR A 428     -54.882   2.200  47.859  1.00  0.180          H  
ATOM   6643  HD2 TYR A 428     -56.215   3.909  51.570  1.00  0.180          H  
ATOM   6644  HE1 TYR A 428     -55.769   4.132  46.654  1.00  0.180          H  
ATOM   6645  HE2 TYR A 428     -57.130   5.851  50.332  1.00  0.180          H  
ATOM   6646  HH  TYR A 428     -56.637   6.134  46.827  1.00  0.180          H  
ATOM   6647  N   SER A 429     -53.251   0.666  52.993  1.00  0.140          N  
ATOM   6648  CA  SER A 429     -52.947  -0.510  53.810  1.00  0.140          C  
ATOM   6649  C   SER A 429     -53.965  -1.619  53.551  1.00  0.130          C  
ATOM   6650  O   SER A 429     -55.081  -1.335  53.105  1.00  0.140          O  
ATOM   6651  CB  SER A 429     -52.986  -0.134  55.279  1.00  0.200          C  
ATOM   6652  OG  SER A 429     -54.301   0.180  55.687  1.00  0.200          O  
ATOM   6653  H   SER A 429     -53.653   1.488  53.434  1.00  0.170          H  
ATOM   6654  HA  SER A 429     -51.952  -0.877  53.547  1.00  0.170          H  
ATOM   6655 1HB  SER A 429     -52.601  -0.958  55.878  1.00  0.240          H  
ATOM   6656 2HB  SER A 429     -52.339   0.725  55.447  1.00  0.240          H  
ATOM   6657  HG  SER A 429     -54.220   0.502  56.598  1.00  0.240          H  
ATOM   6658  N   GLN A 430     -53.646  -2.873  53.928  1.00  0.150          N  
ATOM   6659  CA  GLN A 430     -54.631  -3.946  53.735  1.00  0.160          C  
ATOM   6660  C   GLN A 430     -55.880  -3.732  54.581  1.00  0.150          C  
ATOM   6661  O   GLN A 430     -56.956  -4.219  54.248  1.00  0.210          O  
ATOM   6662  CB  GLN A 430     -54.049  -5.320  54.051  1.00  0.220          C  
ATOM   6663  CG  GLN A 430     -53.772  -5.589  55.518  1.00  0.220          C  
ATOM   6664  CD  GLN A 430     -53.167  -6.931  55.702  1.00  0.220          C  
ATOM   6665  OE1 GLN A 430     -53.208  -7.751  54.777  1.00  0.220          O  
ATOM   6666  NE2 GLN A 430     -52.621  -7.192  56.880  1.00  0.220          N  
ATOM   6667  H   GLN A 430     -52.713  -3.083  54.274  1.00  0.180          H  
ATOM   6668  HA  GLN A 430     -54.928  -3.944  52.684  1.00  0.190          H  
ATOM   6669 1HB  GLN A 430     -54.731  -6.090  53.692  1.00  0.260          H  
ATOM   6670 2HB  GLN A 430     -53.110  -5.443  53.509  1.00  0.260          H  
ATOM   6671 1HG  GLN A 430     -53.078  -4.842  55.899  1.00  0.260          H  
ATOM   6672 2HG  GLN A 430     -54.702  -5.574  56.081  1.00  0.260          H  
ATOM   6673 1HE2 GLN A 430     -52.202  -8.083  57.056  1.00  0.260          H  
ATOM   6674 2HE2 GLN A 430     -52.616  -6.496  57.599  1.00  0.260          H  
ATOM   6675  N   VAL A 431     -55.735  -3.015  55.684  1.00  0.160          N  
ATOM   6676  CA  VAL A 431     -56.855  -2.694  56.537  1.00  0.210          C  
ATOM   6677  C   VAL A 431     -57.800  -1.745  55.820  1.00  0.170          C  
ATOM   6678  O   VAL A 431     -59.019  -1.948  55.834  1.00  0.200          O  
ATOM   6679  CB  VAL A 431     -56.341  -2.121  57.846  1.00  0.270          C  
ATOM   6680  CG1 VAL A 431     -57.426  -1.599  58.645  1.00  0.270          C  
ATOM   6681  CG2 VAL A 431     -55.671  -3.215  58.602  1.00  0.270          C  
ATOM   6682  H   VAL A 431     -54.808  -2.696  55.931  1.00  0.190          H  
ATOM   6683  HA  VAL A 431     -57.393  -3.616  56.758  1.00  0.250          H  
ATOM   6684  HB  VAL A 431     -55.644  -1.311  57.645  1.00  0.330          H  
ATOM   6685 1HG1 VAL A 431     -57.009  -1.218  59.557  1.00  0.330          H  
ATOM   6686 2HG1 VAL A 431     -57.908  -0.806  58.105  1.00  0.330          H  
ATOM   6687 3HG1 VAL A 431     -58.134  -2.369  58.869  1.00  0.330          H  
ATOM   6688 1HG2 VAL A 431     -55.320  -2.806  59.518  1.00  0.330          H  
ATOM   6689 2HG2 VAL A 431     -56.387  -4.013  58.806  1.00  0.330          H  
ATOM   6690 3HG2 VAL A 431     -54.839  -3.616  58.034  1.00  0.330          H  
ATOM   6691  N   HIS A 432     -57.238  -0.709  55.186  1.00  0.140          N  
ATOM   6692  CA  HIS A 432     -58.055   0.228  54.437  1.00  0.130          C  
ATOM   6693  C   HIS A 432     -58.753  -0.509  53.310  1.00  0.120          C  
ATOM   6694  O   HIS A 432     -59.953  -0.315  53.109  1.00  0.150          O  
ATOM   6695  CB  HIS A 432     -57.201   1.331  53.809  1.00  0.190          C  
ATOM   6696  CG  HIS A 432     -56.648   2.355  54.739  1.00  0.190          C  
ATOM   6697  ND1 HIS A 432     -55.701   3.280  54.339  1.00  0.190          N  
ATOM   6698  CD2 HIS A 432     -56.900   2.616  56.036  1.00  0.190          C  
ATOM   6699  CE1 HIS A 432     -55.416   4.081  55.354  1.00  0.190          C  
ATOM   6700  NE2 HIS A 432     -56.135   3.709  56.396  1.00  0.190          N  
ATOM   6701  H   HIS A 432     -56.231  -0.558  55.253  1.00  0.170          H  
ATOM   6702  HA  HIS A 432     -58.813   0.673  55.079  1.00  0.160          H  
ATOM   6703 1HB  HIS A 432     -56.361   0.859  53.321  1.00  0.220          H  
ATOM   6704 2HB  HIS A 432     -57.776   1.841  53.042  1.00  0.220          H  
ATOM   6705  HD2 HIS A 432     -57.586   2.072  56.659  1.00  0.220          H  
ATOM   6706  HE1 HIS A 432     -54.715   4.913  55.331  1.00  0.220          H  
ATOM   6707  HE2 HIS A 432     -56.131   4.173  57.325  1.00  0.220          H  
ATOM   6708  N   GLU A 433     -58.029  -1.400  52.622  1.00  0.120          N  
ATOM   6709  CA  GLU A 433     -58.621  -2.151  51.528  1.00  0.140          C  
ATOM   6710  C   GLU A 433     -59.732  -3.057  52.005  1.00  0.130          C  
ATOM   6711  O   GLU A 433     -60.802  -3.101  51.397  1.00  0.140          O  
ATOM   6712  CB  GLU A 433     -57.578  -2.995  50.843  1.00  0.190          C  
ATOM   6713  CG  GLU A 433     -56.572  -2.223  50.072  1.00  0.190          C  
ATOM   6714  CD  GLU A 433     -55.566  -3.112  49.548  1.00  0.190          C  
ATOM   6715  OE1 GLU A 433     -55.628  -4.283  49.861  1.00  0.190          O  
ATOM   6716  OE2 GLU A 433     -54.722  -2.661  48.838  1.00  0.190          O  
ATOM   6717  H   GLU A 433     -57.032  -1.511  52.838  1.00  0.140          H  
ATOM   6718  HA  GLU A 433     -59.031  -1.452  50.811  1.00  0.170          H  
ATOM   6719 1HB  GLU A 433     -57.048  -3.568  51.597  1.00  0.230          H  
ATOM   6720 2HB  GLU A 433     -58.060  -3.710  50.182  1.00  0.230          H  
ATOM   6721 1HG  GLU A 433     -57.045  -1.686  49.256  1.00  0.230          H  
ATOM   6722 2HG  GLU A 433     -56.100  -1.491  50.725  1.00  0.230          H  
ATOM   6723  N   ALA A 434     -59.530  -3.734  53.138  1.00  0.130          N  
ATOM   6724  CA  ALA A 434     -60.546  -4.618  53.660  1.00  0.150          C  
ATOM   6725  C   ALA A 434     -61.820  -3.834  53.926  1.00  0.140          C  
ATOM   6726  O   ALA A 434     -62.921  -4.297  53.609  1.00  0.160          O  
ATOM   6727  CB  ALA A 434     -60.038  -5.276  54.918  1.00  0.200          C  
ATOM   6728  H   ALA A 434     -58.622  -3.692  53.606  1.00  0.160          H  
ATOM   6729  HA  ALA A 434     -60.761  -5.383  52.925  1.00  0.180          H  
ATOM   6730 1HB  ALA A 434     -60.771  -5.940  55.302  1.00  0.240          H  
ATOM   6731 2HB  ALA A 434     -59.130  -5.828  54.709  1.00  0.240          H  
ATOM   6732 3HB  ALA A 434     -59.821  -4.499  55.640  1.00  0.240          H  
ATOM   6733  N   LEU A 435     -61.668  -2.615  54.450  1.00  0.130          N  
ATOM   6734  CA  LEU A 435     -62.802  -1.751  54.710  1.00  0.120          C  
ATOM   6735  C   LEU A 435     -63.504  -1.329  53.414  1.00  0.110          C  
ATOM   6736  O   LEU A 435     -64.737  -1.304  53.345  1.00  0.140          O  
ATOM   6737  CB  LEU A 435     -62.365  -0.456  55.365  1.00  0.170          C  
ATOM   6738  CG  LEU A 435     -63.490   0.463  55.722  1.00  0.170          C  
ATOM   6739  CD1 LEU A 435     -64.321  -0.148  56.869  1.00  0.170          C  
ATOM   6740  CD2 LEU A 435     -63.013   1.751  56.008  1.00  0.170          C  
ATOM   6741  H   LEU A 435     -60.729  -2.313  54.739  1.00  0.160          H  
ATOM   6742  HA  LEU A 435     -63.496  -2.303  55.330  1.00  0.140          H  
ATOM   6743 1HB  LEU A 435     -61.805  -0.703  56.256  1.00  0.210          H  
ATOM   6744 2HB  LEU A 435     -61.711   0.077  54.691  1.00  0.210          H  
ATOM   6745  HG  LEU A 435     -64.125   0.566  54.872  1.00  0.210          H  
ATOM   6746 1HD1 LEU A 435     -65.134   0.503  57.103  1.00  0.210          H  
ATOM   6747 2HD1 LEU A 435     -64.720  -1.110  56.604  1.00  0.210          H  
ATOM   6748 3HD1 LEU A 435     -63.693  -0.254  57.755  1.00  0.210          H  
ATOM   6749 1HD2 LEU A 435     -63.855   2.319  56.185  1.00  0.210          H  
ATOM   6750 2HD2 LEU A 435     -62.419   1.745  56.847  1.00  0.210          H  
ATOM   6751 3HD2 LEU A 435     -62.463   2.150  55.156  1.00  0.210          H  
ATOM   6752  N   PHE A 436     -62.717  -0.927  52.409  1.00  0.110          N  
ATOM   6753  CA  PHE A 436     -63.255  -0.477  51.130  1.00  0.110          C  
ATOM   6754  C   PHE A 436     -64.081  -1.572  50.504  1.00  0.130          C  
ATOM   6755  O   PHE A 436     -65.190  -1.334  50.012  1.00  0.150          O  
ATOM   6756  CB  PHE A 436     -62.109  -0.173  50.162  1.00  0.150          C  
ATOM   6757  CG  PHE A 436     -61.271   1.018  50.491  1.00  0.150          C  
ATOM   6758  CD1 PHE A 436     -59.967   1.082  50.016  1.00  0.150          C  
ATOM   6759  CD2 PHE A 436     -61.737   2.061  51.278  1.00  0.150          C  
ATOM   6760  CE1 PHE A 436     -59.169   2.135  50.318  1.00  0.150          C  
ATOM   6761  CE2 PHE A 436     -60.938   3.103  51.573  1.00  0.150          C  
ATOM   6762  CZ  PHE A 436     -59.650   3.154  51.099  1.00  0.150          C  
ATOM   6763  H   PHE A 436     -61.701  -0.895  52.561  1.00  0.130          H  
ATOM   6764  HA  PHE A 436     -63.904   0.378  51.283  1.00  0.130          H  
ATOM   6765 1HB  PHE A 436     -61.450  -1.032  50.134  1.00  0.180          H  
ATOM   6766 2HB  PHE A 436     -62.489  -0.065  49.176  1.00  0.180          H  
ATOM   6767  HD1 PHE A 436     -59.584   0.276  49.398  1.00  0.180          H  
ATOM   6768  HD2 PHE A 436     -62.738   2.063  51.675  1.00  0.180          H  
ATOM   6769  HE1 PHE A 436     -58.160   2.163  49.940  1.00  0.180          H  
ATOM   6770  HE2 PHE A 436     -61.331   3.900  52.189  1.00  0.180          H  
ATOM   6771  HZ  PHE A 436     -59.016   4.004  51.348  1.00  0.180          H  
ATOM   6772  N   LEU A 437     -63.548  -2.785  50.554  1.00  0.130          N  
ATOM   6773  CA  LEU A 437     -64.225  -3.928  50.004  1.00  0.150          C  
ATOM   6774  C   LEU A 437     -65.517  -4.174  50.748  1.00  0.160          C  
ATOM   6775  O   LEU A 437     -66.556  -4.348  50.121  1.00  0.200          O  
ATOM   6776  CB  LEU A 437     -63.312  -5.138  50.149  1.00  0.200          C  
ATOM   6777  CG  LEU A 437     -62.057  -5.160  49.289  1.00  0.200          C  
ATOM   6778  CD1 LEU A 437     -61.118  -6.222  49.811  1.00  0.200          C  
ATOM   6779  CD2 LEU A 437     -62.445  -5.492  47.874  1.00  0.200          C  
ATOM   6780  H   LEU A 437     -62.620  -2.905  50.972  1.00  0.160          H  
ATOM   6781  HA  LEU A 437     -64.459  -3.731  48.963  1.00  0.180          H  
ATOM   6782 1HB  LEU A 437     -63.017  -5.235  51.190  1.00  0.240          H  
ATOM   6783 2HB  LEU A 437     -63.891  -5.998  49.866  1.00  0.240          H  
ATOM   6784  HG  LEU A 437     -61.563  -4.202  49.324  1.00  0.240          H  
ATOM   6785 1HD1 LEU A 437     -60.219  -6.264  49.196  1.00  0.240          H  
ATOM   6786 2HD1 LEU A 437     -60.839  -5.995  50.822  1.00  0.240          H  
ATOM   6787 3HD1 LEU A 437     -61.629  -7.155  49.791  1.00  0.240          H  
ATOM   6788 1HD2 LEU A 437     -61.553  -5.533  47.252  1.00  0.240          H  
ATOM   6789 2HD2 LEU A 437     -62.941  -6.463  47.871  1.00  0.240          H  
ATOM   6790 3HD2 LEU A 437     -63.118  -4.744  47.476  1.00  0.240          H  
ATOM   6791  N   PHE A 438     -65.481  -4.077  52.082  1.00  0.160          N  
ATOM   6792  CA  PHE A 438     -66.641  -4.287  52.947  1.00  0.200          C  
ATOM   6793  C   PHE A 438     -67.759  -3.321  52.521  1.00  0.190          C  
ATOM   6794  O   PHE A 438     -68.915  -3.715  52.344  1.00  0.240          O  
ATOM   6795  CB  PHE A 438     -66.233  -4.026  54.407  1.00  0.260          C  
ATOM   6796  CG  PHE A 438     -67.187  -4.400  55.517  1.00  0.260          C  
ATOM   6797  CD1 PHE A 438     -67.018  -5.616  56.163  1.00  0.260          C  
ATOM   6798  CD2 PHE A 438     -68.212  -3.580  55.934  1.00  0.260          C  
ATOM   6799  CE1 PHE A 438     -67.830  -5.987  57.207  1.00  0.260          C  
ATOM   6800  CE2 PHE A 438     -69.030  -3.954  56.989  1.00  0.260          C  
ATOM   6801  CZ  PHE A 438     -68.838  -5.146  57.623  1.00  0.260          C  
ATOM   6802  H   PHE A 438     -64.577  -3.931  52.540  1.00  0.190          H  
ATOM   6803  HA  PHE A 438     -66.989  -5.314  52.837  1.00  0.240          H  
ATOM   6804 1HB  PHE A 438     -65.291  -4.539  54.596  1.00  0.320          H  
ATOM   6805 2HB  PHE A 438     -66.029  -2.974  54.518  1.00  0.320          H  
ATOM   6806  HD1 PHE A 438     -66.209  -6.272  55.845  1.00  0.320          H  
ATOM   6807  HD2 PHE A 438     -68.372  -2.632  55.436  1.00  0.320          H  
ATOM   6808  HE1 PHE A 438     -67.667  -6.942  57.709  1.00  0.320          H  
ATOM   6809  HE2 PHE A 438     -69.823  -3.297  57.325  1.00  0.320          H  
ATOM   6810  HZ  PHE A 438     -69.485  -5.423  58.461  1.00  0.320          H  
ATOM   6811  N   ALA A 439     -67.410  -2.033  52.314  1.00  0.170          N  
ATOM   6812  CA  ALA A 439     -68.393  -1.003  51.941  1.00  0.200          C  
ATOM   6813  C   ALA A 439     -69.178  -1.360  50.685  1.00  0.240          C  
ATOM   6814  O   ALA A 439     -70.399  -1.127  50.580  1.00  0.360          O  
ATOM   6815  CB  ALA A 439     -67.709   0.317  51.631  1.00  0.270          C  
ATOM   6816  H   ALA A 439     -66.437  -1.760  52.497  1.00  0.200          H  
ATOM   6817  HA  ALA A 439     -69.060  -0.870  52.780  1.00  0.240          H  
ATOM   6818 1HB  ALA A 439     -68.463   1.054  51.385  1.00  0.320          H  
ATOM   6819 2HB  ALA A 439     -67.139   0.648  52.450  1.00  0.320          H  
ATOM   6820 3HB  ALA A 439     -67.047   0.179  50.784  1.00  0.320          H  
ATOM   6821  N   ILE A 440     -68.475  -1.952  49.734  1.00  0.260          N  
ATOM   6822  CA  ILE A 440     -69.090  -2.332  48.488  1.00  0.330          C  
ATOM   6823  C   ILE A 440     -69.818  -3.676  48.603  1.00  0.250          C  
ATOM   6824  O   ILE A 440     -70.978  -3.801  48.212  1.00  0.300          O  
ATOM   6825  CB  ILE A 440     -68.025  -2.398  47.384  1.00  0.430          C  
ATOM   6826  CG1 ILE A 440     -67.291  -1.033  47.170  1.00  0.430          C  
ATOM   6827  CG2 ILE A 440     -68.617  -2.812  46.126  1.00  0.430          C  
ATOM   6828  CD1 ILE A 440     -68.139   0.160  46.769  1.00  0.430          C  
ATOM   6829  H   ILE A 440     -67.465  -2.098  49.884  1.00  0.310          H  
ATOM   6830  HA  ILE A 440     -69.827  -1.584  48.227  1.00  0.400          H  
ATOM   6831  HB  ILE A 440     -67.259  -3.123  47.676  1.00  0.520          H  
ATOM   6832 1HG1 ILE A 440     -66.772  -0.779  48.088  1.00  0.520          H  
ATOM   6833 2HG1 ILE A 440     -66.557  -1.189  46.390  1.00  0.520          H  
ATOM   6834 1HG2 ILE A 440     -67.804  -2.834  45.446  1.00  0.520          H  
ATOM   6835 2HG2 ILE A 440     -69.069  -3.799  46.210  1.00  0.520          H  
ATOM   6836 3HG2 ILE A 440     -69.373  -2.112  45.787  1.00  0.520          H  
ATOM   6837 1HD1 ILE A 440     -67.525   1.023  46.642  1.00  0.520          H  
ATOM   6838 2HD1 ILE A 440     -68.655  -0.022  45.832  1.00  0.520          H  
ATOM   6839 3HD1 ILE A 440     -68.839   0.353  47.548  1.00  0.520          H  
ATOM   6840  N   ASN A 441     -69.149  -4.683  49.153  1.00  0.200          N  
ATOM   6841  CA  ASN A 441     -69.679  -6.042  49.246  1.00  0.260          C  
ATOM   6842  C   ASN A 441     -70.956  -6.150  50.054  1.00  0.240          C  
ATOM   6843  O   ASN A 441     -71.849  -6.933  49.729  1.00  0.290          O  
ATOM   6844  CB  ASN A 441     -68.667  -6.937  49.901  1.00  0.340          C  
ATOM   6845  CG  ASN A 441     -67.535  -7.268  49.067  1.00  0.340          C  
ATOM   6846  OD1 ASN A 441     -67.538  -7.169  47.833  1.00  0.340          O  
ATOM   6847  ND2 ASN A 441     -66.529  -7.696  49.721  1.00  0.340          N  
ATOM   6848  H   ASN A 441     -68.209  -4.508  49.495  1.00  0.240          H  
ATOM   6849  HA  ASN A 441     -69.894  -6.397  48.237  1.00  0.310          H  
ATOM   6850 1HB  ASN A 441     -68.291  -6.448  50.805  1.00  0.410          H  
ATOM   6851 2HB  ASN A 441     -69.150  -7.860  50.214  1.00  0.410          H  
ATOM   6852 1HD2 ASN A 441     -65.713  -8.017  49.234  1.00  0.410          H  
ATOM   6853 2HD2 ASN A 441     -66.569  -7.759  50.736  1.00  0.410          H  
ATOM   6854  N   LYS A 442     -71.055  -5.339  51.098  1.00  0.210          N  
ATOM   6855  CA  LYS A 442     -72.206  -5.322  51.981  1.00  0.260          C  
ATOM   6856  C   LYS A 442     -73.262  -4.325  51.510  1.00  0.250          C  
ATOM   6857  O   LYS A 442     -74.263  -4.110  52.196  1.00  0.330          O  
ATOM   6858  CB  LYS A 442     -71.774  -4.987  53.399  1.00  0.340          C  
ATOM   6859  CG  LYS A 442     -70.796  -5.966  54.087  1.00  0.340          C  
ATOM   6860  CD  LYS A 442     -71.414  -7.335  54.338  1.00  0.340          C  
ATOM   6861  CE  LYS A 442     -70.491  -8.219  55.180  1.00  0.340          C  
ATOM   6862  NZ  LYS A 442     -71.074  -9.580  55.391  1.00  0.340          N  
ATOM   6863  H   LYS A 442     -70.261  -4.735  51.330  1.00  0.250          H  
ATOM   6864  HA  LYS A 442     -72.667  -6.308  51.969  1.00  0.310          H  
ATOM   6865 1HB  LYS A 442     -71.252  -4.057  53.337  1.00  0.410          H  
ATOM   6866 2HB  LYS A 442     -72.645  -4.841  54.037  1.00  0.410          H  
ATOM   6867 1HG  LYS A 442     -69.903  -6.077  53.464  1.00  0.410          H  
ATOM   6868 2HG  LYS A 442     -70.492  -5.548  55.037  1.00  0.410          H  
ATOM   6869 1HD  LYS A 442     -72.367  -7.219  54.854  1.00  0.410          H  
ATOM   6870 2HD  LYS A 442     -71.589  -7.835  53.387  1.00  0.410          H  
ATOM   6871 1HE  LYS A 442     -69.529  -8.314  54.675  1.00  0.410          H  
ATOM   6872 2HE  LYS A 442     -70.333  -7.751  56.155  1.00  0.410          H  
ATOM   6873 1HZ  LYS A 442     -70.442 -10.145  55.949  1.00  0.410          H  
ATOM   6874 2HZ  LYS A 442     -71.970  -9.500  55.870  1.00  0.410          H  
ATOM   6875 3HZ  LYS A 442     -71.216 -10.028  54.500  1.00  0.410          H  
ATOM   6876  N   ALA A 443     -73.018  -3.712  50.349  1.00  0.200          N  
ATOM   6877  CA  ALA A 443     -73.863  -2.729  49.700  1.00  0.210          C  
ATOM   6878  C   ALA A 443     -74.152  -1.466  50.524  1.00  0.280          C  
ATOM   6879  O   ALA A 443     -75.229  -0.895  50.401  1.00  0.420          O  
ATOM   6880  CB  ALA A 443     -75.170  -3.400  49.308  1.00  0.290          C  
ATOM   6881  H   ALA A 443     -72.178  -3.958  49.825  1.00  0.240          H  
ATOM   6882  HA  ALA A 443     -73.344  -2.419  48.792  1.00  0.250          H  
ATOM   6883 1HB  ALA A 443     -75.779  -2.717  48.763  1.00  0.350          H  
ATOM   6884 2HB  ALA A 443     -74.950  -4.264  48.680  1.00  0.350          H  
ATOM   6885 3HB  ALA A 443     -75.704  -3.725  50.197  1.00  0.350          H  
ATOM   6886  N   PHE A 444     -73.170  -0.930  51.270  1.00  0.300          N  
ATOM   6887  CA  PHE A 444     -73.404   0.318  52.019  1.00  0.420          C  
ATOM   6888  C   PHE A 444     -73.446   1.451  51.029  1.00  0.530          C  
ATOM   6889  O   PHE A 444     -74.144   2.451  51.187  1.00  1.000          O  
ATOM   6890  CB  PHE A 444     -72.284   0.615  53.015  1.00  0.540          C  
ATOM   6891  CG  PHE A 444     -72.292  -0.239  54.197  1.00  0.540          C  
ATOM   6892  CD1 PHE A 444     -71.524  -1.351  54.220  1.00  0.540          C  
ATOM   6893  CD2 PHE A 444     -73.060   0.066  55.310  1.00  0.540          C  
ATOM   6894  CE1 PHE A 444     -71.497  -2.148  55.287  1.00  0.540          C  
ATOM   6895  CE2 PHE A 444     -73.029  -0.759  56.408  1.00  0.540          C  
ATOM   6896  CZ  PHE A 444     -72.232  -1.874  56.371  1.00  0.540          C  
ATOM   6897  H   PHE A 444     -72.253  -1.374  51.314  1.00  0.360          H  
ATOM   6898  HA  PHE A 444     -74.360   0.254  52.540  1.00  0.500          H  
ATOM   6899 1HB  PHE A 444     -71.319   0.500  52.520  1.00  0.650          H  
ATOM   6900 2HB  PHE A 444     -72.357   1.650  53.345  1.00  0.650          H  
ATOM   6901  HD1 PHE A 444     -70.936  -1.610  53.359  1.00  0.650          H  
ATOM   6902  HD2 PHE A 444     -73.684   0.963  55.313  1.00  0.650          H  
ATOM   6903  HE1 PHE A 444     -70.884  -3.026  55.265  1.00  0.650          H  
ATOM   6904  HE2 PHE A 444     -73.627  -0.530  57.297  1.00  0.650          H  
ATOM   6905  HZ  PHE A 444     -72.183  -2.546  57.196  1.00  0.650          H  
ATOM   6906  N   ILE A 445     -72.732   1.220  49.958  1.00  0.310          N  
ATOM   6907  CA  ILE A 445     -72.567   2.121  48.858  1.00  0.370          C  
ATOM   6908  C   ILE A 445     -73.814   2.174  47.942  1.00  0.280          C  
ATOM   6909  O   ILE A 445     -73.853   2.963  47.002  1.00  0.350          O  
ATOM   6910  CB  ILE A 445     -71.357   1.619  48.053  1.00  0.490          C  
ATOM   6911  CG1 ILE A 445     -70.714   2.748  47.217  1.00  0.490          C  
ATOM   6912  CG2 ILE A 445     -71.775   0.372  47.215  1.00  0.490          C  
ATOM   6913  CD1 ILE A 445     -69.942   3.721  48.107  1.00  0.490          C  
ATOM   6914  H   ILE A 445     -72.150   0.378  49.981  1.00  0.370          H  
ATOM   6915  HA  ILE A 445     -72.398   3.111  49.259  1.00  0.440          H  
ATOM   6916  HB  ILE A 445     -70.589   1.302  48.759  1.00  0.590          H  
ATOM   6917 1HG1 ILE A 445     -70.038   2.324  46.486  1.00  0.590          H  
ATOM   6918 2HG1 ILE A 445     -71.472   3.318  46.695  1.00  0.590          H  
ATOM   6919 1HG2 ILE A 445     -70.936  -0.023  46.673  1.00  0.590          H  
ATOM   6920 2HG2 ILE A 445     -72.157  -0.396  47.884  1.00  0.590          H  
ATOM   6921 3HG2 ILE A 445     -72.531   0.615  46.524  1.00  0.590          H  
ATOM   6922 1HD1 ILE A 445     -69.486   4.502  47.551  1.00  0.590          H  
ATOM   6923 2HD1 ILE A 445     -70.584   4.173  48.829  1.00  0.590          H  
ATOM   6924 3HD1 ILE A 445     -69.163   3.164  48.621  1.00  0.590          H  
ATOM   6925  N   LYS A 446     -74.813   1.305  48.165  1.00  0.230          N  
ATOM   6926  CA  LYS A 446     -75.972   1.210  47.265  1.00  0.300          C  
ATOM   6927  C   LYS A 446     -76.806   2.483  47.129  1.00  0.360          C  
ATOM   6928  O   LYS A 446     -77.614   2.597  46.214  1.00  1.090          O  
ATOM   6929  CB  LYS A 446     -76.912   0.086  47.693  1.00  0.390          C  
ATOM   6930  CG  LYS A 446     -77.706   0.369  48.968  1.00  0.390          C  
ATOM   6931  CD  LYS A 446     -78.433  -0.868  49.521  1.00  0.390          C  
ATOM   6932  CE  LYS A 446     -79.626  -1.267  48.664  1.00  0.390          C  
ATOM   6933  NZ  LYS A 446     -80.416  -2.367  49.293  1.00  0.390          N  
ATOM   6934  H   LYS A 446     -74.778   0.687  48.982  1.00  0.280          H  
ATOM   6935  HA  LYS A 446     -75.592   0.964  46.276  1.00  0.360          H  
ATOM   6936 1HB  LYS A 446     -77.612  -0.113  46.887  1.00  0.470          H  
ATOM   6937 2HB  LYS A 446     -76.334  -0.801  47.850  1.00  0.470          H  
ATOM   6938 1HG  LYS A 446     -77.043   0.768  49.736  1.00  0.470          H  
ATOM   6939 2HG  LYS A 446     -78.459   1.120  48.742  1.00  0.470          H  
ATOM   6940 1HD  LYS A 446     -77.737  -1.700  49.586  1.00  0.470          H  
ATOM   6941 2HD  LYS A 446     -78.783  -0.648  50.525  1.00  0.470          H  
ATOM   6942 1HE  LYS A 446     -80.271  -0.400  48.524  1.00  0.470          H  
ATOM   6943 2HE  LYS A 446     -79.273  -1.608  47.694  1.00  0.470          H  
ATOM   6944 1HZ  LYS A 446     -81.196  -2.606  48.696  1.00  0.470          H  
ATOM   6945 2HZ  LYS A 446     -79.827  -3.180  49.418  1.00  0.470          H  
ATOM   6946 3HZ  LYS A 446     -80.763  -2.065  50.192  1.00  0.470          H  
ATOM   6947  N   PHE A 447     -76.688   3.414  48.055  1.00  0.710          N  
ATOM   6948  CA  PHE A 447     -77.468   4.639  47.974  1.00  0.750          C  
ATOM   6949  C   PHE A 447     -76.622   5.819  47.513  1.00  0.630          C  
ATOM   6950  O   PHE A 447     -77.095   6.962  47.483  1.00  0.700          O  
ATOM   6951  CB  PHE A 447     -78.053   4.974  49.332  1.00  1.030          C  
ATOM   6952  CG  PHE A 447     -79.010   3.976  49.873  1.00  1.030          C  
ATOM   6953  CD1 PHE A 447     -78.620   3.118  50.885  1.00  1.030          C  
ATOM   6954  CD2 PHE A 447     -80.300   3.885  49.386  1.00  1.030          C  
ATOM   6955  CE1 PHE A 447     -79.499   2.192  51.398  1.00  1.030          C  
ATOM   6956  CE2 PHE A 447     -81.181   2.960  49.895  1.00  1.030          C  
ATOM   6957  CZ  PHE A 447     -80.779   2.112  50.903  1.00  1.030          C  
ATOM   6958  H   PHE A 447     -76.036   3.273  48.815  1.00  0.850          H  
ATOM   6959  HA  PHE A 447     -78.278   4.492  47.261  1.00  0.900          H  
ATOM   6960 1HB  PHE A 447     -77.239   5.078  50.044  1.00  1.240          H  
ATOM   6961 2HB  PHE A 447     -78.555   5.921  49.281  1.00  1.240          H  
ATOM   6962  HD1 PHE A 447     -77.603   3.178  51.279  1.00  1.240          H  
ATOM   6963  HD2 PHE A 447     -80.621   4.552  48.595  1.00  1.240          H  
ATOM   6964  HE1 PHE A 447     -79.175   1.523  52.194  1.00  1.240          H  
ATOM   6965  HE2 PHE A 447     -82.197   2.900  49.503  1.00  1.240          H  
ATOM   6966  HZ  PHE A 447     -81.476   1.381  51.309  1.00  1.240          H  
ATOM   6967  N   ILE A 448     -75.380   5.544  47.124  1.00  0.490          N  
ATOM   6968  CA  ILE A 448     -74.437   6.567  46.714  1.00  0.420          C  
ATOM   6969  C   ILE A 448     -74.198   6.521  45.189  1.00  0.410          C  
ATOM   6970  O   ILE A 448     -73.935   5.451  44.640  1.00  0.420          O  
ATOM   6971  CB  ILE A 448     -73.134   6.407  47.534  1.00  0.620          C  
ATOM   6972  CG1 ILE A 448     -73.527   6.638  49.047  1.00  0.620          C  
ATOM   6973  CG2 ILE A 448     -71.973   7.335  47.033  1.00  0.620          C  
ATOM   6974  CD1 ILE A 448     -72.475   6.371  50.036  1.00  0.620          C  
ATOM   6975  H   ILE A 448     -75.053   4.570  47.125  1.00  0.590          H  
ATOM   6976  HA  ILE A 448     -74.846   7.511  47.021  1.00  0.500          H  
ATOM   6977  HB  ILE A 448     -72.801   5.371  47.449  1.00  0.740          H  
ATOM   6978 1HG1 ILE A 448     -73.855   7.649  49.169  1.00  0.740          H  
ATOM   6979 2HG1 ILE A 448     -74.354   5.980  49.293  1.00  0.740          H  
ATOM   6980 1HG2 ILE A 448     -71.076   7.171  47.625  1.00  0.740          H  
ATOM   6981 2HG2 ILE A 448     -71.745   7.104  45.989  1.00  0.740          H  
ATOM   6982 3HG2 ILE A 448     -72.259   8.369  47.108  1.00  0.740          H  
ATOM   6983 1HD1 ILE A 448     -72.859   6.556  51.038  1.00  0.740          H  
ATOM   6984 2HD1 ILE A 448     -72.151   5.345  49.971  1.00  0.740          H  
ATOM   6985 3HD1 ILE A 448     -71.646   7.027  49.848  1.00  0.740          H  
ATOM   6986  N   PRO A 449     -74.341   7.646  44.456  1.00  0.420          N  
ATOM   6987  CA  PRO A 449     -74.151   7.765  43.027  1.00  0.430          C  
ATOM   6988  C   PRO A 449     -72.777   7.309  42.677  1.00  0.380          C  
ATOM   6989  O   PRO A 449     -71.845   7.574  43.427  1.00  0.340          O  
ATOM   6990  CB  PRO A 449     -74.250   9.270  42.799  1.00  0.650          C  
ATOM   6991  CG  PRO A 449     -75.069   9.737  43.900  1.00  0.650          C  
ATOM   6992  CD  PRO A 449     -74.724   8.892  45.063  1.00  0.650          C  
ATOM   6993  HA  PRO A 449     -74.925   7.199  42.488  1.00  0.520          H  
ATOM   6994 1HB  PRO A 449     -73.251   9.723  42.793  1.00  0.770          H  
ATOM   6995 2HB  PRO A 449     -74.700   9.476  41.818  1.00  0.770          H  
ATOM   6996 1HG  PRO A 449     -74.918  10.809  44.090  1.00  0.770          H  
ATOM   6997 2HG  PRO A 449     -76.084   9.597  43.627  1.00  0.770          H  
ATOM   6998 1HD  PRO A 449     -73.897   9.309  45.601  1.00  0.770          H  
ATOM   6999 2HD  PRO A 449     -75.645   8.807  45.637  1.00  0.770          H  
ATOM   7000  N   VAL A 450     -72.607   6.697  41.517  1.00  0.390          N  
ATOM   7001  CA  VAL A 450     -71.266   6.242  41.170  1.00  0.380          C  
ATOM   7002  C   VAL A 450     -70.252   7.388  41.178  1.00  0.340          C  
ATOM   7003  O   VAL A 450     -69.144   7.247  41.689  1.00  0.330          O  
ATOM   7004  CB  VAL A 450     -71.269   5.514  39.797  1.00  0.540          C  
ATOM   7005  CG1 VAL A 450     -72.105   4.248  39.900  1.00  0.540          C  
ATOM   7006  CG2 VAL A 450     -71.835   6.423  38.681  1.00  0.540          C  
ATOM   7007  H   VAL A 450     -73.401   6.511  40.922  1.00  0.470          H  
ATOM   7008  HA  VAL A 450     -70.973   5.517  41.913  1.00  0.460          H  
ATOM   7009  HB  VAL A 450     -70.250   5.221  39.538  1.00  0.640          H  
ATOM   7010 1HG1 VAL A 450     -72.100   3.733  38.952  1.00  0.640          H  
ATOM   7011 2HG1 VAL A 450     -71.677   3.613  40.651  1.00  0.640          H  
ATOM   7012 3HG1 VAL A 450     -73.131   4.488  40.167  1.00  0.640          H  
ATOM   7013 1HG2 VAL A 450     -71.822   5.872  37.741  1.00  0.640          H  
ATOM   7014 2HG2 VAL A 450     -72.854   6.713  38.910  1.00  0.640          H  
ATOM   7015 3HG2 VAL A 450     -71.229   7.318  38.557  1.00  0.640          H  
ATOM   7016  N   ASP A 451     -70.697   8.569  40.769  1.00  0.330          N  
ATOM   7017  CA  ASP A 451     -69.885   9.778  40.687  1.00  0.310          C  
ATOM   7018  C   ASP A 451     -69.265  10.177  42.025  1.00  0.280          C  
ATOM   7019  O   ASP A 451     -68.242  10.862  42.073  1.00  0.290          O  
ATOM   7020  CB  ASP A 451     -70.777  10.953  40.272  1.00  0.440          C  
ATOM   7021  CG  ASP A 451     -71.320  10.906  38.848  1.00  0.440          C  
ATOM   7022  OD1 ASP A 451     -70.861  10.133  38.049  1.00  0.440          O  
ATOM   7023  OD2 ASP A 451     -72.254  11.663  38.590  1.00  0.440          O  
ATOM   7024  H   ASP A 451     -71.633   8.600  40.392  1.00  0.400          H  
ATOM   7025  HA  ASP A 451     -69.091   9.617  39.957  1.00  0.370          H  
ATOM   7026 1HB  ASP A 451     -71.620  11.011  40.961  1.00  0.530          H  
ATOM   7027 2HB  ASP A 451     -70.209  11.878  40.392  1.00  0.530          H  
ATOM   7028  N   GLU A 452     -69.947   9.812  43.103  1.00  0.280          N  
ATOM   7029  CA  GLU A 452     -69.617  10.152  44.471  1.00  0.280          C  
ATOM   7030  C   GLU A 452     -68.853   9.072  45.237  1.00  0.250          C  
ATOM   7031  O   GLU A 452     -68.483   9.282  46.400  1.00  0.280          O  
ATOM   7032  CB  GLU A 452     -70.936  10.470  45.159  1.00  0.390          C  
ATOM   7033  CG  GLU A 452     -71.641  11.704  44.572  1.00  0.390          C  
ATOM   7034  CD  GLU A 452     -70.958  12.953  44.970  1.00  0.390          C  
ATOM   7035  OE1 GLU A 452     -70.611  13.041  46.121  1.00  0.390          O  
ATOM   7036  OE2 GLU A 452     -70.739  13.815  44.150  1.00  0.390          O  
ATOM   7037  H   GLU A 452     -70.747   9.191  42.978  1.00  0.340          H  
ATOM   7038  HA  GLU A 452     -69.002  11.052  44.454  1.00  0.340          H  
ATOM   7039 1HB  GLU A 452     -71.606   9.624  45.047  1.00  0.470          H  
ATOM   7040 2HB  GLU A 452     -70.767  10.621  46.222  1.00  0.470          H  
ATOM   7041 1HG  GLU A 452     -71.598  11.637  43.490  1.00  0.470          H  
ATOM   7042 2HG  GLU A 452     -72.669  11.722  44.832  1.00  0.470          H  
ATOM   7043  N   ILE A 453     -68.597   7.920  44.611  1.00  0.230          N  
ATOM   7044  CA  ILE A 453     -67.942   6.837  45.337  1.00  0.230          C  
ATOM   7045  C   ILE A 453     -66.540   7.164  45.745  1.00  0.220          C  
ATOM   7046  O   ILE A 453     -66.133   6.808  46.846  1.00  0.240          O  
ATOM   7047  CB  ILE A 453     -67.961   5.510  44.592  1.00  0.320          C  
ATOM   7048  CG1 ILE A 453     -69.377   5.099  44.558  1.00  0.320          C  
ATOM   7049  CG2 ILE A 453     -67.009   4.415  45.278  1.00  0.320          C  
ATOM   7050  CD1 ILE A 453     -69.652   4.009  43.752  1.00  0.320          C  
ATOM   7051  H   ILE A 453     -68.871   7.791  43.628  1.00  0.280          H  
ATOM   7052  HA  ILE A 453     -68.514   6.674  46.249  1.00  0.280          H  
ATOM   7053  HB  ILE A 453     -67.649   5.677  43.561  1.00  0.390          H  
ATOM   7054 1HG1 ILE A 453     -69.709   4.887  45.517  1.00  0.390          H  
ATOM   7055 2HG1 ILE A 453     -69.963   5.934  44.181  1.00  0.390          H  
ATOM   7056 1HG2 ILE A 453     -67.047   3.475  44.732  1.00  0.390          H  
ATOM   7057 2HG2 ILE A 453     -65.974   4.754  45.280  1.00  0.390          H  
ATOM   7058 3HG2 ILE A 453     -67.327   4.243  46.306  1.00  0.390          H  
ATOM   7059 1HD1 ILE A 453     -70.700   3.875  43.827  1.00  0.390          H  
ATOM   7060 2HD1 ILE A 453     -69.357   4.224  42.729  1.00  0.390          H  
ATOM   7061 3HD1 ILE A 453     -69.135   3.129  44.103  1.00  0.390          H  
ATOM   7062  N   ALA A 454     -65.751   7.749  44.850  1.00  0.230          N  
ATOM   7063  CA  ALA A 454     -64.382   8.084  45.202  1.00  0.260          C  
ATOM   7064  C   ALA A 454     -64.347   9.052  46.385  1.00  0.280          C  
ATOM   7065  O   ALA A 454     -63.465   8.956  47.243  1.00  0.320          O  
ATOM   7066  CB  ALA A 454     -63.666   8.694  44.018  1.00  0.350          C  
ATOM   7067  H   ALA A 454     -66.113   7.983  43.934  1.00  0.280          H  
ATOM   7068  HA  ALA A 454     -63.872   7.166  45.495  1.00  0.310          H  
ATOM   7069 1HB  ALA A 454     -62.636   8.918  44.292  1.00  0.420          H  
ATOM   7070 2HB  ALA A 454     -63.677   7.987  43.186  1.00  0.420          H  
ATOM   7071 3HB  ALA A 454     -64.171   9.612  43.721  1.00  0.420          H  
ATOM   7072  N   LYS A 455     -65.310   9.985  46.433  1.00  0.280          N  
ATOM   7073  CA  LYS A 455     -65.366  10.950  47.525  1.00  0.340          C  
ATOM   7074  C   LYS A 455     -65.654  10.218  48.824  1.00  0.270          C  
ATOM   7075  O   LYS A 455     -65.019  10.479  49.852  1.00  0.290          O  
ATOM   7076  CB  LYS A 455     -66.457  11.995  47.284  1.00  0.450          C  
ATOM   7077  CG  LYS A 455     -66.198  13.003  46.162  1.00  0.450          C  
ATOM   7078  CD  LYS A 455     -67.419  13.921  46.022  1.00  0.450          C  
ATOM   7079  CE  LYS A 455     -67.316  14.946  44.882  1.00  0.450          C  
ATOM   7080  NZ  LYS A 455     -68.612  15.740  44.725  1.00  0.450          N  
ATOM   7081  H   LYS A 455     -65.998  10.014  45.693  1.00  0.340          H  
ATOM   7082  HA  LYS A 455     -64.398  11.443  47.616  1.00  0.410          H  
ATOM   7083 1HB  LYS A 455     -67.392  11.490  47.047  1.00  0.540          H  
ATOM   7084 2HB  LYS A 455     -66.623  12.557  48.201  1.00  0.540          H  
ATOM   7085 1HG  LYS A 455     -65.312  13.597  46.394  1.00  0.540          H  
ATOM   7086 2HG  LYS A 455     -66.032  12.473  45.224  1.00  0.540          H  
ATOM   7087 1HD  LYS A 455     -68.270  13.292  45.822  1.00  0.540          H  
ATOM   7088 2HD  LYS A 455     -67.599  14.446  46.959  1.00  0.540          H  
ATOM   7089 1HE  LYS A 455     -66.500  15.635  45.088  1.00  0.540          H  
ATOM   7090 2HE  LYS A 455     -67.112  14.420  43.949  1.00  0.540          H  
ATOM   7091 1HZ  LYS A 455     -68.536  16.398  43.970  1.00  0.540          H  
ATOM   7092 2HZ  LYS A 455     -69.396  15.080  44.520  1.00  0.540          H  
ATOM   7093 3HZ  LYS A 455     -68.832  16.240  45.575  1.00  0.540          H  
ATOM   7094  N   PHE A 456     -66.602   9.280  48.759  1.00  0.230          N  
ATOM   7095  CA  PHE A 456     -66.986   8.459  49.891  1.00  0.210          C  
ATOM   7096  C   PHE A 456     -65.775   7.681  50.379  1.00  0.220          C  
ATOM   7097  O   PHE A 456     -65.407   7.762  51.544  1.00  0.250          O  
ATOM   7098  CB  PHE A 456     -68.128   7.536  49.482  1.00  0.300          C  
ATOM   7099  CG  PHE A 456     -68.640   6.629  50.516  1.00  0.300          C  
ATOM   7100  CD1 PHE A 456     -69.478   7.111  51.484  1.00  0.300          C  
ATOM   7101  CD2 PHE A 456     -68.330   5.280  50.506  1.00  0.300          C  
ATOM   7102  CE1 PHE A 456     -70.011   6.282  52.417  1.00  0.300          C  
ATOM   7103  CE2 PHE A 456     -68.868   4.427  51.447  1.00  0.300          C  
ATOM   7104  CZ  PHE A 456     -69.715   4.925  52.403  1.00  0.300          C  
ATOM   7105  H   PHE A 456     -67.113   9.159  47.880  1.00  0.280          H  
ATOM   7106  HA  PHE A 456     -67.326   9.101  50.699  1.00  0.250          H  
ATOM   7107 1HB  PHE A 456     -68.958   8.141  49.121  1.00  0.360          H  
ATOM   7108 2HB  PHE A 456     -67.809   6.930  48.650  1.00  0.360          H  
ATOM   7109  HD1 PHE A 456     -69.725   8.171  51.493  1.00  0.360          H  
ATOM   7110  HD2 PHE A 456     -67.661   4.892  49.735  1.00  0.360          H  
ATOM   7111  HE1 PHE A 456     -70.672   6.694  53.169  1.00  0.360          H  
ATOM   7112  HE2 PHE A 456     -68.626   3.371  51.430  1.00  0.360          H  
ATOM   7113  HZ  PHE A 456     -70.146   4.260  53.151  1.00  0.360          H  
ATOM   7114  N   LYS A 457     -65.085   6.990  49.468  1.00  0.250          N  
ATOM   7115  CA  LYS A 457     -63.899   6.203  49.799  1.00  0.300          C  
ATOM   7116  C   LYS A 457     -62.906   7.017  50.632  1.00  0.280          C  
ATOM   7117  O   LYS A 457     -62.398   6.538  51.665  1.00  0.290          O  
ATOM   7118  CB  LYS A 457     -63.233   5.753  48.499  1.00  0.400          C  
ATOM   7119  CG  LYS A 457     -62.011   4.887  48.625  1.00  0.400          C  
ATOM   7120  CD  LYS A 457     -61.486   4.544  47.233  1.00  0.400          C  
ATOM   7121  CE  LYS A 457     -60.284   3.648  47.281  1.00  0.400          C  
ATOM   7122  NZ  LYS A 457     -59.812   3.327  45.928  1.00  0.400          N  
ATOM   7123  H   LYS A 457     -65.417   6.989  48.504  1.00  0.300          H  
ATOM   7124  HA  LYS A 457     -64.207   5.334  50.379  1.00  0.360          H  
ATOM   7125 1HB  LYS A 457     -63.966   5.219  47.892  1.00  0.480          H  
ATOM   7126 2HB  LYS A 457     -62.939   6.625  47.935  1.00  0.480          H  
ATOM   7127 1HG  LYS A 457     -61.233   5.409  49.184  1.00  0.480          H  
ATOM   7128 2HG  LYS A 457     -62.263   3.981  49.152  1.00  0.480          H  
ATOM   7129 1HD  LYS A 457     -62.258   4.077  46.628  1.00  0.480          H  
ATOM   7130 2HD  LYS A 457     -61.194   5.468  46.737  1.00  0.480          H  
ATOM   7131 1HE  LYS A 457     -59.487   4.150  47.826  1.00  0.480          H  
ATOM   7132 2HE  LYS A 457     -60.538   2.727  47.784  1.00  0.480          H  
ATOM   7133 1HZ  LYS A 457     -59.007   2.732  45.980  1.00  0.480          H  
ATOM   7134 2HZ  LYS A 457     -60.552   2.819  45.392  1.00  0.480          H  
ATOM   7135 3HZ  LYS A 457     -59.583   4.200  45.473  1.00  0.480          H  
ATOM   7136  N   GLN A 458     -62.619   8.247  50.179  1.00  0.290          N  
ATOM   7137  CA  GLN A 458     -61.702   9.113  50.901  1.00  0.340          C  
ATOM   7138  C   GLN A 458     -62.249   9.522  52.257  1.00  0.280          C  
ATOM   7139  O   GLN A 458     -61.526   9.458  53.256  1.00  0.270          O  
ATOM   7140  CB  GLN A 458     -61.434  10.385  50.088  1.00  0.460          C  
ATOM   7141  CG  GLN A 458     -60.446  11.404  50.722  1.00  0.460          C  
ATOM   7142  CD  GLN A 458     -59.033  10.897  50.858  1.00  0.460          C  
ATOM   7143  OE1 GLN A 458     -58.564  10.143  49.991  1.00  0.460          O  
ATOM   7144  NE2 GLN A 458     -58.338  11.313  51.910  1.00  0.460          N  
ATOM   7145  H   GLN A 458     -63.026   8.560  49.287  1.00  0.350          H  
ATOM   7146  HA  GLN A 458     -60.768   8.575  51.053  1.00  0.410          H  
ATOM   7147 1HB  GLN A 458     -61.053  10.105  49.107  1.00  0.550          H  
ATOM   7148 2HB  GLN A 458     -62.380  10.902  49.922  1.00  0.550          H  
ATOM   7149 1HG  GLN A 458     -60.424  12.292  50.095  1.00  0.550          H  
ATOM   7150 2HG  GLN A 458     -60.798  11.676  51.722  1.00  0.550          H  
ATOM   7151 1HE2 GLN A 458     -57.395  11.021  52.053  1.00  0.550          H  
ATOM   7152 2HE2 GLN A 458     -58.772  11.957  52.592  1.00  0.550          H  
ATOM   7153  N   ARG A 459     -63.532   9.902  52.315  1.00  0.300          N  
ATOM   7154  CA  ARG A 459     -64.101  10.348  53.577  1.00  0.370          C  
ATOM   7155  C   ARG A 459     -64.126   9.226  54.596  1.00  0.360          C  
ATOM   7156  O   ARG A 459     -63.828   9.448  55.769  1.00  0.420          O  
ATOM   7157  CB  ARG A 459     -65.518  10.893  53.403  1.00  0.490          C  
ATOM   7158  CG  ARG A 459     -66.176  11.436  54.710  1.00  0.490          C  
ATOM   7159  CD  ARG A 459     -65.494  12.698  55.195  1.00  0.490          C  
ATOM   7160  NE  ARG A 459     -66.027  13.170  56.460  1.00  0.490          N  
ATOM   7161  CZ  ARG A 459     -67.101  13.956  56.651  1.00  0.490          C  
ATOM   7162  NH1 ARG A 459     -67.829  14.382  55.646  1.00  0.490          N  
ATOM   7163  NH2 ARG A 459     -67.391  14.287  57.893  1.00  0.490          N  
ATOM   7164  H   ARG A 459     -64.093   9.949  51.454  1.00  0.360          H  
ATOM   7165  HA  ARG A 459     -63.460  11.142  53.954  1.00  0.440          H  
ATOM   7166 1HB  ARG A 459     -65.509  11.694  52.666  1.00  0.590          H  
ATOM   7167 2HB  ARG A 459     -66.160  10.100  53.009  1.00  0.590          H  
ATOM   7168 1HG  ARG A 459     -67.220  11.665  54.526  1.00  0.590          H  
ATOM   7169 2HG  ARG A 459     -66.116  10.691  55.503  1.00  0.590          H  
ATOM   7170 1HD  ARG A 459     -64.438  12.503  55.362  1.00  0.590          H  
ATOM   7171 2HD  ARG A 459     -65.595  13.487  54.456  1.00  0.590          H  
ATOM   7172  HE  ARG A 459     -65.516  12.904  57.317  1.00  0.590          H  
ATOM   7173 1HH1 ARG A 459     -67.593  14.128  54.705  1.00  0.590          H  
ATOM   7174 2HH1 ARG A 459     -68.634  14.989  55.815  1.00  0.590          H  
ATOM   7175 1HH2 ARG A 459     -66.777  13.928  58.642  1.00  0.590          H  
ATOM   7176 2HH2 ARG A 459     -68.178  14.878  58.108  1.00  0.590          H  
ATOM   7177  N   ILE A 460     -64.467   8.025  54.152  1.00  0.350          N  
ATOM   7178  CA  ILE A 460     -64.526   6.874  55.018  1.00  0.410          C  
ATOM   7179  C   ILE A 460     -63.155   6.592  55.591  1.00  0.280          C  
ATOM   7180  O   ILE A 460     -63.031   6.353  56.793  1.00  0.290          O  
ATOM   7181  CB  ILE A 460     -65.104   5.660  54.250  1.00  0.550          C  
ATOM   7182  CG1 ILE A 460     -66.598   5.877  53.875  1.00  0.550          C  
ATOM   7183  CG2 ILE A 460     -64.927   4.428  54.985  1.00  0.550          C  
ATOM   7184  CD1 ILE A 460     -67.557   6.050  55.037  1.00  0.550          C  
ATOM   7185  H   ILE A 460     -64.711   7.926  53.169  1.00  0.420          H  
ATOM   7186  HA  ILE A 460     -65.166   7.107  55.860  1.00  0.490          H  
ATOM   7187  HB  ILE A 460     -64.565   5.576  53.301  1.00  0.660          H  
ATOM   7188 1HG1 ILE A 460     -66.685   6.759  53.266  1.00  0.660          H  
ATOM   7189 2HG1 ILE A 460     -66.912   5.028  53.296  1.00  0.660          H  
ATOM   7190 1HG2 ILE A 460     -65.302   3.596  54.402  1.00  0.660          H  
ATOM   7191 2HG2 ILE A 460     -63.875   4.288  55.165  1.00  0.660          H  
ATOM   7192 3HG2 ILE A 460     -65.451   4.490  55.911  1.00  0.660          H  
ATOM   7193 1HD1 ILE A 460     -68.554   6.194  54.681  1.00  0.660          H  
ATOM   7194 2HD1 ILE A 460     -67.549   5.178  55.678  1.00  0.660          H  
ATOM   7195 3HD1 ILE A 460     -67.276   6.919  55.598  1.00  0.660          H  
ATOM   7196  N   THR A 461     -62.123   6.651  54.758  1.00  0.220          N  
ATOM   7197  CA  THR A 461     -60.776   6.412  55.230  1.00  0.220          C  
ATOM   7198  C   THR A 461     -60.420   7.406  56.335  1.00  0.260          C  
ATOM   7199  O   THR A 461     -59.916   7.012  57.392  1.00  0.300          O  
ATOM   7200  CB  THR A 461     -59.763   6.589  54.079  1.00  0.310          C  
ATOM   7201  OG1 THR A 461     -60.068   5.686  53.028  1.00  0.310          O  
ATOM   7202  CG2 THR A 461     -58.365   6.260  54.586  1.00  0.310          C  
ATOM   7203  H   THR A 461     -62.290   6.812  53.763  1.00  0.260          H  
ATOM   7204  HA  THR A 461     -60.712   5.401  55.629  1.00  0.260          H  
ATOM   7205  HB  THR A 461     -59.793   7.610  53.701  1.00  0.370          H  
ATOM   7206  HG1 THR A 461     -60.889   5.985  52.558  1.00  0.370          H  
ATOM   7207 1HG2 THR A 461     -57.652   6.366  53.770  1.00  0.370          H  
ATOM   7208 2HG2 THR A 461     -58.088   6.933  55.391  1.00  0.370          H  
ATOM   7209 3HG2 THR A 461     -58.347   5.235  54.951  1.00  0.370          H  
ATOM   7210  N   GLU A 462     -60.685   8.699  56.093  1.00  0.300          N  
ATOM   7211  CA  GLU A 462     -60.343   9.738  57.056  1.00  0.390          C  
ATOM   7212  C   GLU A 462     -61.108   9.613  58.364  1.00  0.390          C  
ATOM   7213  O   GLU A 462     -60.523   9.742  59.450  1.00  0.450          O  
ATOM   7214  CB  GLU A 462     -60.654  11.112  56.467  1.00  0.510          C  
ATOM   7215  CG  GLU A 462     -59.770  11.536  55.318  1.00  0.510          C  
ATOM   7216  CD  GLU A 462     -60.217  12.836  54.718  1.00  0.510          C  
ATOM   7217  OE1 GLU A 462     -61.171  13.394  55.213  1.00  0.510          O  
ATOM   7218  OE2 GLU A 462     -59.640  13.243  53.734  1.00  0.510          O  
ATOM   7219  H   GLU A 462     -61.100   8.963  55.191  1.00  0.360          H  
ATOM   7220  HA  GLU A 462     -59.278   9.668  57.270  1.00  0.470          H  
ATOM   7221 1HB  GLU A 462     -61.684  11.117  56.105  1.00  0.610          H  
ATOM   7222 2HB  GLU A 462     -60.581  11.867  57.248  1.00  0.610          H  
ATOM   7223 1HG  GLU A 462     -58.749  11.643  55.680  1.00  0.610          H  
ATOM   7224 2HG  GLU A 462     -59.776  10.761  54.557  1.00  0.610          H  
ATOM   7225  N   GLU A 463     -62.406   9.325  58.275  1.00  0.360          N  
ATOM   7226  CA  GLU A 463     -63.195   9.215  59.476  1.00  0.390          C  
ATOM   7227  C   GLU A 463     -62.796   7.993  60.272  1.00  0.350          C  
ATOM   7228  O   GLU A 463     -62.676   8.089  61.494  1.00  0.370          O  
ATOM   7229  CB  GLU A 463     -64.660   9.150  59.149  1.00  0.530          C  
ATOM   7230  CG  GLU A 463     -65.328  10.433  58.601  1.00  0.530          C  
ATOM   7231  CD  GLU A 463     -65.483  11.569  59.590  1.00  0.530          C  
ATOM   7232  OE1 GLU A 463     -65.883  11.354  60.715  1.00  0.530          O  
ATOM   7233  OE2 GLU A 463     -65.248  12.685  59.183  1.00  0.530          O  
ATOM   7234  H   GLU A 463     -62.854   9.238  57.359  1.00  0.430          H  
ATOM   7235  HA  GLU A 463     -63.017  10.099  60.088  1.00  0.470          H  
ATOM   7236 1HB  GLU A 463     -64.818   8.343  58.428  1.00  0.640          H  
ATOM   7237 2HB  GLU A 463     -65.164   8.903  60.062  1.00  0.640          H  
ATOM   7238 1HG  GLU A 463     -64.704  10.792  57.786  1.00  0.640          H  
ATOM   7239 2HG  GLU A 463     -66.299  10.192  58.179  1.00  0.640          H  
ATOM   7240  N   PHE A 464     -62.529   6.859  59.602  1.00  0.330          N  
ATOM   7241  CA  PHE A 464     -62.108   5.685  60.341  1.00  0.380          C  
ATOM   7242  C   PHE A 464     -60.736   5.872  60.943  1.00  0.370          C  
ATOM   7243  O   PHE A 464     -60.511   5.396  62.047  1.00  0.450          O  
ATOM   7244  CB  PHE A 464     -62.141   4.406  59.546  1.00  0.510          C  
ATOM   7245  CG  PHE A 464     -63.430   3.692  59.488  1.00  0.510          C  
ATOM   7246  CD1 PHE A 464     -64.198   3.694  58.392  1.00  0.510          C  
ATOM   7247  CD2 PHE A 464     -63.843   2.969  60.561  1.00  0.510          C  
ATOM   7248  CE1 PHE A 464     -65.378   2.958  58.333  1.00  0.510          C  
ATOM   7249  CE2 PHE A 464     -65.005   2.265  60.513  1.00  0.510          C  
ATOM   7250  CZ  PHE A 464     -65.773   2.251  59.383  1.00  0.510          C  
ATOM   7251  H   PHE A 464     -62.651   6.802  58.586  1.00  0.400          H  
ATOM   7252  HA  PHE A 464     -62.811   5.540  61.152  1.00  0.460          H  
ATOM   7253 1HB  PHE A 464     -61.831   4.626  58.525  1.00  0.610          H  
ATOM   7254 2HB  PHE A 464     -61.425   3.727  59.985  1.00  0.610          H  
ATOM   7255  HD1 PHE A 464     -63.867   4.263  57.544  1.00  0.610          H  
ATOM   7256  HD2 PHE A 464     -63.227   2.953  61.467  1.00  0.610          H  
ATOM   7257  HE1 PHE A 464     -65.990   2.949  57.432  1.00  0.610          H  
ATOM   7258  HE2 PHE A 464     -65.314   1.704  61.380  1.00  0.610          H  
ATOM   7259  HZ  PHE A 464     -66.701   1.674  59.332  1.00  0.610          H  
ATOM   7260  N   ASN A 465     -59.804   6.554  60.250  1.00  0.360          N  
ATOM   7261  CA  ASN A 465     -58.483   6.787  60.834  1.00  0.390          C  
ATOM   7262  C   ASN A 465     -58.601   7.637  62.095  1.00  0.450          C  
ATOM   7263  O   ASN A 465     -57.909   7.395  63.073  1.00  0.520          O  
ATOM   7264  CB  ASN A 465     -57.535   7.492  59.868  1.00  0.530          C  
ATOM   7265  CG  ASN A 465     -56.905   6.646  58.750  1.00  0.530          C  
ATOM   7266  OD1 ASN A 465     -56.762   5.411  58.804  1.00  0.530          O  
ATOM   7267  ND2 ASN A 465     -56.486   7.344  57.724  1.00  0.530          N  
ATOM   7268  H   ASN A 465     -60.001   6.888  59.303  1.00  0.430          H  
ATOM   7269  HA  ASN A 465     -58.055   5.828  61.123  1.00  0.470          H  
ATOM   7270 1HB  ASN A 465     -58.085   8.308  59.392  1.00  0.640          H  
ATOM   7271 2HB  ASN A 465     -56.731   7.948  60.442  1.00  0.640          H  
ATOM   7272 1HD2 ASN A 465     -56.027   6.893  56.960  1.00  0.640          H  
ATOM   7273 2HD2 ASN A 465     -56.603   8.337  57.714  1.00  0.640          H  
ATOM   7274  N   GLY A 466     -59.505   8.617  62.097  1.00  0.500          N  
ATOM   7275  CA  GLY A 466     -59.696   9.429  63.289  1.00  0.630          C  
ATOM   7276  C   GLY A 466     -60.529   8.705  64.353  1.00  0.620          C  
ATOM   7277  O   GLY A 466     -60.398   8.975  65.549  1.00  0.770          O  
ATOM   7278  H   GLY A 466     -60.010   8.848  61.233  1.00  0.600          H  
ATOM   7279 1HA  GLY A 466     -58.725   9.697  63.702  1.00  0.760          H  
ATOM   7280 2HA  GLY A 466     -60.194  10.357  63.009  1.00  0.760          H  
ATOM   7281  N   SER A 467     -61.343   7.739  63.907  1.00  0.650          N  
ATOM   7282  CA  SER A 467     -62.283   7.005  64.729  1.00  1.030          C  
ATOM   7283  C   SER A 467     -61.916   5.587  65.188  1.00  1.240          C  
ATOM   7284  O   SER A 467     -62.818   4.848  65.569  1.00  1.810          O  
ATOM   7285  CB  SER A 467     -63.617   6.909  64.006  1.00  1.290          C  
ATOM   7286  OG  SER A 467     -64.132   8.187  63.736  1.00  1.290          O  
ATOM   7287  H   SER A 467     -61.434   7.608  62.898  1.00  0.780          H  
ATOM   7288  HA  SER A 467     -62.442   7.599  65.628  1.00  1.240          H  
ATOM   7289 1HB  SER A 467     -63.506   6.351  63.096  1.00  1.550          H  
ATOM   7290 2HB  SER A 467     -64.322   6.367  64.629  1.00  1.550          H  
ATOM   7291  HG  SER A 467     -63.573   8.532  63.007  1.00  1.550          H  
ATOM   7292  N   HIS A 468     -60.695   5.069  65.092  1.00  1.270          N  
ATOM   7293  CA  HIS A 468     -59.298   4.759  64.774  1.00  1.940          C  
ATOM   7294  C   HIS A 468     -59.142   3.238  65.083  1.00  1.430          C  
ATOM   7295  O   HIS A 468     -58.659   2.462  64.236  1.00  1.690          O  
ATOM   7296  CB  HIS A 468     -58.256   5.632  65.521  1.00  2.450          C  
ATOM   7297  CG  HIS A 468     -56.840   5.460  65.003  1.00  2.450          C  
ATOM   7298  ND1 HIS A 468     -55.743   6.043  65.620  1.00  2.450          N  
ATOM   7299  CD2 HIS A 468     -56.349   4.793  63.920  1.00  2.450          C  
ATOM   7300  CE1 HIS A 468     -54.650   5.745  64.935  1.00  2.450          C  
ATOM   7301  NE2 HIS A 468     -54.993   4.988  63.907  1.00  2.450          N  
ATOM   7302  H   HIS A 468     -60.500   5.973  64.650  1.00  1.520          H  
ATOM   7303  HA  HIS A 468     -59.101   4.896  63.725  1.00  2.330          H  
ATOM   7304 1HB  HIS A 468     -58.529   6.683  65.432  1.00  2.940          H  
ATOM   7305 2HB  HIS A 468     -58.204   5.410  66.555  1.00  2.940          H  
ATOM   7306  HD2 HIS A 468     -56.917   4.216  63.189  1.00  2.940          H  
ATOM   7307  HE1 HIS A 468     -53.638   6.068  65.176  1.00  2.940          H  
ATOM   7308  HE2 HIS A 468     -54.361   4.614  63.213  1.00  2.940          H  
ATOM   7309  N   PRO A 469     -59.556   2.776  66.320  1.00  0.980          N  
ATOM   7310  CA  PRO A 469     -59.397   1.421  66.792  1.00  0.910          C  
ATOM   7311  C   PRO A 469     -59.897   0.349  65.861  1.00  0.590          C  
ATOM   7312  O   PRO A 469     -59.256  -0.684  65.755  1.00  0.560          O  
ATOM   7313  CB  PRO A 469     -60.201   1.405  68.098  1.00  1.360          C  
ATOM   7314  CG  PRO A 469     -60.127   2.805  68.600  1.00  1.360          C  
ATOM   7315  CD  PRO A 469     -60.259   3.632  67.366  1.00  1.360          C  
ATOM   7316  HA  PRO A 469     -58.337   1.260  67.014  1.00  1.090          H  
ATOM   7317 1HB  PRO A 469     -61.233   1.081  67.898  1.00  1.640          H  
ATOM   7318 2HB  PRO A 469     -59.767   0.669  68.797  1.00  1.640          H  
ATOM   7319 1HG  PRO A 469     -60.935   2.997  69.322  1.00  1.640          H  
ATOM   7320 2HG  PRO A 469     -59.180   2.975  69.128  1.00  1.640          H  
ATOM   7321 1HD  PRO A 469     -61.334   3.682  67.165  1.00  1.640          H  
ATOM   7322 2HD  PRO A 469     -59.835   4.598  67.553  1.00  1.640          H  
ATOM   7323  N   LEU A 470     -60.982   0.568  65.111  1.00  0.570          N  
ATOM   7324  CA  LEU A 470     -61.407  -0.518  64.228  1.00  0.460          C  
ATOM   7325  C   LEU A 470     -60.265  -0.973  63.343  1.00  0.330          C  
ATOM   7326  O   LEU A 470     -60.103  -2.172  63.076  1.00  0.270          O  
ATOM   7327  CB  LEU A 470     -62.544  -0.123  63.281  1.00  0.690          C  
ATOM   7328  CG  LEU A 470     -63.035  -1.296  62.319  1.00  0.690          C  
ATOM   7329  CD1 LEU A 470     -63.686  -2.438  63.143  1.00  0.690          C  
ATOM   7330  CD2 LEU A 470     -63.962  -0.764  61.312  1.00  0.690          C  
ATOM   7331  H   LEU A 470     -61.534   1.412  65.194  1.00  0.680          H  
ATOM   7332  HA  LEU A 470     -61.712  -1.352  64.856  1.00  0.550          H  
ATOM   7333 1HB  LEU A 470     -63.395   0.210  63.873  1.00  0.830          H  
ATOM   7334 2HB  LEU A 470     -62.208   0.710  62.658  1.00  0.830          H  
ATOM   7335  HG  LEU A 470     -62.180  -1.717  61.798  1.00  0.830          H  
ATOM   7336 1HD1 LEU A 470     -63.995  -3.237  62.477  1.00  0.830          H  
ATOM   7337 2HD1 LEU A 470     -62.980  -2.838  63.855  1.00  0.830          H  
ATOM   7338 3HD1 LEU A 470     -64.554  -2.056  63.672  1.00  0.830          H  
ATOM   7339 1HD2 LEU A 470     -64.260  -1.561  60.654  1.00  0.830          H  
ATOM   7340 2HD2 LEU A 470     -64.824  -0.360  61.814  1.00  0.830          H  
ATOM   7341 3HD2 LEU A 470     -63.455   0.002  60.735  1.00  0.830          H  
ATOM   7342  N   PHE A 471     -59.525   0.005  62.804  1.00  0.420          N  
ATOM   7343  CA  PHE A 471     -58.451  -0.299  61.898  1.00  0.420          C  
ATOM   7344  C   PHE A 471     -57.347  -1.002  62.625  1.00  0.310          C  
ATOM   7345  O   PHE A 471     -56.774  -1.963  62.108  1.00  0.310          O  
ATOM   7346  CB  PHE A 471     -57.903   0.972  61.237  1.00  0.590          C  
ATOM   7347  CG  PHE A 471     -58.703   1.551  60.073  1.00  0.590          C  
ATOM   7348  CD1 PHE A 471     -59.622   0.802  59.347  1.00  0.590          C  
ATOM   7349  CD2 PHE A 471     -58.470   2.848  59.658  1.00  0.590          C  
ATOM   7350  CE1 PHE A 471     -60.232   1.304  58.286  1.00  0.590          C  
ATOM   7351  CE2 PHE A 471     -59.119   3.364  58.557  1.00  0.590          C  
ATOM   7352  CZ  PHE A 471     -59.991   2.584  57.867  1.00  0.590          C  
ATOM   7353  H   PHE A 471     -59.660   0.975  63.095  1.00  0.500          H  
ATOM   7354  HA  PHE A 471     -58.812  -0.997  61.156  1.00  0.500          H  
ATOM   7355 1HB  PHE A 471     -57.823   1.748  61.994  1.00  0.710          H  
ATOM   7356 2HB  PHE A 471     -56.894   0.782  60.886  1.00  0.710          H  
ATOM   7357  HD1 PHE A 471     -59.856  -0.217  59.599  1.00  0.710          H  
ATOM   7358  HD2 PHE A 471     -57.751   3.467  60.198  1.00  0.710          H  
ATOM   7359  HE1 PHE A 471     -60.908   0.662  57.761  1.00  0.710          H  
ATOM   7360  HE2 PHE A 471     -58.933   4.389  58.224  1.00  0.710          H  
ATOM   7361  HZ  PHE A 471     -60.492   2.984  56.989  1.00  0.710          H  
ATOM   7362  N   LYS A 472     -57.053  -0.538  63.835  1.00  0.320          N  
ATOM   7363  CA  LYS A 472     -55.986  -1.153  64.613  1.00  0.280          C  
ATOM   7364  C   LYS A 472     -56.304  -2.617  64.904  1.00  0.230          C  
ATOM   7365  O   LYS A 472     -55.434  -3.488  64.786  1.00  0.220          O  
ATOM   7366  CB  LYS A 472     -55.807  -0.445  65.958  1.00  0.410          C  
ATOM   7367  CG  LYS A 472     -55.259   0.968  65.902  1.00  0.410          C  
ATOM   7368  CD  LYS A 472     -55.135   1.538  67.320  1.00  0.410          C  
ATOM   7369  CE  LYS A 472     -54.692   2.976  67.307  1.00  0.410          C  
ATOM   7370  NZ  LYS A 472     -54.580   3.545  68.680  1.00  0.410          N  
ATOM   7371  H   LYS A 472     -57.564   0.287  64.169  1.00  0.380          H  
ATOM   7372  HA  LYS A 472     -55.059  -1.106  64.044  1.00  0.340          H  
ATOM   7373 1HB  LYS A 472     -56.761  -0.418  66.472  1.00  0.490          H  
ATOM   7374 2HB  LYS A 472     -55.131  -1.033  66.577  1.00  0.490          H  
ATOM   7375 1HG  LYS A 472     -54.284   0.967  65.417  1.00  0.490          H  
ATOM   7376 2HG  LYS A 472     -55.940   1.597  65.320  1.00  0.490          H  
ATOM   7377 1HD  LYS A 472     -56.095   1.475  67.826  1.00  0.490          H  
ATOM   7378 2HD  LYS A 472     -54.408   0.954  67.884  1.00  0.490          H  
ATOM   7379 1HE  LYS A 472     -53.729   3.055  66.806  1.00  0.490          H  
ATOM   7380 2HE  LYS A 472     -55.424   3.545  66.756  1.00  0.490          H  
ATOM   7381 1HZ  LYS A 472     -54.295   4.515  68.614  1.00  0.490          H  
ATOM   7382 2HZ  LYS A 472     -55.477   3.490  69.144  1.00  0.490          H  
ATOM   7383 3HZ  LYS A 472     -53.895   3.028  69.210  1.00  0.490          H  
ATOM   7384  N   GLU A 473     -57.553  -2.890  65.279  1.00  0.220          N  
ATOM   7385  CA  GLU A 473     -57.947  -4.245  65.599  1.00  0.220          C  
ATOM   7386  C   GLU A 473     -57.890  -5.143  64.377  1.00  0.220          C  
ATOM   7387  O   GLU A 473     -57.386  -6.262  64.475  1.00  0.250          O  
ATOM   7388  CB  GLU A 473     -59.334  -4.271  66.230  1.00  0.310          C  
ATOM   7389  CG  GLU A 473     -59.407  -3.686  67.643  1.00  0.310          C  
ATOM   7390  CD  GLU A 473     -60.804  -3.653  68.196  1.00  0.310          C  
ATOM   7391  OE1 GLU A 473     -61.727  -3.746  67.427  1.00  0.310          O  
ATOM   7392  OE2 GLU A 473     -60.958  -3.552  69.393  1.00  0.310          O  
ATOM   7393  H   GLU A 473     -58.222  -2.123  65.371  1.00  0.260          H  
ATOM   7394  HA  GLU A 473     -57.245  -4.635  66.333  1.00  0.260          H  
ATOM   7395 1HB  GLU A 473     -60.034  -3.721  65.593  1.00  0.370          H  
ATOM   7396 2HB  GLU A 473     -59.667  -5.300  66.293  1.00  0.370          H  
ATOM   7397 1HG  GLU A 473     -58.778  -4.281  68.303  1.00  0.370          H  
ATOM   7398 2HG  GLU A 473     -59.005  -2.672  67.620  1.00  0.370          H  
ATOM   7399  N   LEU A 474     -58.322  -4.650  63.212  1.00  0.200          N  
ATOM   7400  CA  LEU A 474     -58.268  -5.476  62.018  1.00  0.230          C  
ATOM   7401  C   LEU A 474     -56.796  -5.724  61.644  1.00  0.240          C  
ATOM   7402  O   LEU A 474     -56.425  -6.833  61.253  1.00  0.280          O  
ATOM   7403  CB  LEU A 474     -59.057  -4.831  60.865  1.00  0.310          C  
ATOM   7404  CG  LEU A 474     -59.265  -5.693  59.538  1.00  0.310          C  
ATOM   7405  CD1 LEU A 474     -60.039  -7.013  59.853  1.00  0.310          C  
ATOM   7406  CD2 LEU A 474     -60.068  -4.886  58.540  1.00  0.310          C  
ATOM   7407  H   LEU A 474     -58.764  -3.724  63.187  1.00  0.240          H  
ATOM   7408  HA  LEU A 474     -58.727  -6.429  62.260  1.00  0.280          H  
ATOM   7409 1HB  LEU A 474     -60.044  -4.560  61.245  1.00  0.370          H  
ATOM   7410 2HB  LEU A 474     -58.545  -3.910  60.594  1.00  0.370          H  
ATOM   7411  HG  LEU A 474     -58.296  -5.956  59.107  1.00  0.370          H  
ATOM   7412 1HD1 LEU A 474     -60.192  -7.579  58.948  1.00  0.370          H  
ATOM   7413 2HD1 LEU A 474     -59.482  -7.625  60.553  1.00  0.370          H  
ATOM   7414 3HD1 LEU A 474     -61.010  -6.773  60.275  1.00  0.370          H  
ATOM   7415 1HD2 LEU A 474     -60.210  -5.487  57.662  1.00  0.370          H  
ATOM   7416 2HD2 LEU A 474     -61.040  -4.636  58.967  1.00  0.370          H  
ATOM   7417 3HD2 LEU A 474     -59.548  -3.976  58.277  1.00  0.370          H  
ATOM   7418  N   SER A 475     -55.929  -4.713  61.812  1.00  0.240          N  
ATOM   7419  CA  SER A 475     -54.507  -4.866  61.504  1.00  0.290          C  
ATOM   7420  C   SER A 475     -53.890  -5.986  62.333  1.00  0.300          C  
ATOM   7421  O   SER A 475     -53.146  -6.825  61.819  1.00  0.380          O  
ATOM   7422  CB  SER A 475     -53.738  -3.593  61.823  1.00  0.390          C  
ATOM   7423  OG  SER A 475     -52.384  -3.723  61.485  1.00  0.390          O  
ATOM   7424  H   SER A 475     -56.268  -3.794  62.109  1.00  0.290          H  
ATOM   7425  HA  SER A 475     -54.398  -5.113  60.450  1.00  0.350          H  
ATOM   7426 1HB  SER A 475     -54.165  -2.742  61.327  1.00  0.460          H  
ATOM   7427 2HB  SER A 475     -53.814  -3.399  62.886  1.00  0.460          H  
ATOM   7428  HG  SER A 475     -51.971  -2.897  61.740  1.00  0.460          H  
ATOM   7429  N   ASN A 476     -54.211  -6.006  63.630  1.00  0.270          N  
ATOM   7430  CA  ASN A 476     -53.687  -7.021  64.531  1.00  0.330          C  
ATOM   7431  C   ASN A 476     -54.338  -8.406  64.383  1.00  0.320          C  
ATOM   7432  O   ASN A 476     -53.654  -9.424  64.520  1.00  0.390          O  
ATOM   7433  CB  ASN A 476     -53.828  -6.544  65.957  1.00  0.440          C  
ATOM   7434  CG  ASN A 476     -52.875  -5.434  66.288  1.00  0.440          C  
ATOM   7435  OD1 ASN A 476     -51.844  -5.241  65.631  1.00  0.440          O  
ATOM   7436  ND2 ASN A 476     -53.199  -4.687  67.306  1.00  0.440          N  
ATOM   7437  H   ASN A 476     -54.790  -5.246  64.000  1.00  0.320          H  
ATOM   7438  HA  ASN A 476     -52.628  -7.145  64.308  1.00  0.400          H  
ATOM   7439 1HB  ASN A 476     -54.851  -6.186  66.111  1.00  0.530          H  
ATOM   7440 2HB  ASN A 476     -53.663  -7.376  66.639  1.00  0.530          H  
ATOM   7441 1HD2 ASN A 476     -52.606  -3.929  67.577  1.00  0.530          H  
ATOM   7442 2HD2 ASN A 476     -54.041  -4.866  67.813  1.00  0.530          H  
ATOM   7443  N   LYS A 477     -55.651  -8.448  64.112  1.00  0.270          N  
ATOM   7444  CA  LYS A 477     -56.392  -9.706  63.987  1.00  0.280          C  
ATOM   7445  C   LYS A 477     -56.220 -10.386  62.639  1.00  0.200          C  
ATOM   7446  O   LYS A 477     -56.266 -11.610  62.568  1.00  0.720          O  
ATOM   7447  CB  LYS A 477     -57.896  -9.486  64.231  1.00  0.390          C  
ATOM   7448  CG  LYS A 477     -58.311  -9.098  65.673  1.00  0.390          C  
ATOM   7449  CD  LYS A 477     -58.106 -10.239  66.673  1.00  0.390          C  
ATOM   7450  CE  LYS A 477     -58.638  -9.860  68.050  1.00  0.390          C  
ATOM   7451  NZ  LYS A 477     -58.415 -10.941  69.055  1.00  0.390          N  
ATOM   7452  H   LYS A 477     -56.170  -7.572  64.046  1.00  0.320          H  
ATOM   7453  HA  LYS A 477     -56.009 -10.394  64.735  1.00  0.340          H  
ATOM   7454 1HB  LYS A 477     -58.248  -8.689  63.571  1.00  0.470          H  
ATOM   7455 2HB  LYS A 477     -58.444 -10.389  63.956  1.00  0.470          H  
ATOM   7456 1HG  LYS A 477     -57.712  -8.248  65.996  1.00  0.470          H  
ATOM   7457 2HG  LYS A 477     -59.357  -8.800  65.680  1.00  0.470          H  
ATOM   7458 1HD  LYS A 477     -58.617 -11.137  66.318  1.00  0.470          H  
ATOM   7459 2HD  LYS A 477     -57.046 -10.457  66.773  1.00  0.470          H  
ATOM   7460 1HE  LYS A 477     -58.137  -8.953  68.387  1.00  0.470          H  
ATOM   7461 2HE  LYS A 477     -59.708  -9.664  67.975  1.00  0.470          H  
ATOM   7462 1HZ  LYS A 477     -58.782 -10.650  69.951  1.00  0.470          H  
ATOM   7463 2HZ  LYS A 477     -58.887 -11.784  68.758  1.00  0.470          H  
ATOM   7464 3HZ  LYS A 477     -57.425 -11.124  69.143  1.00  0.470          H  
ATOM   7465  N   LYS A 478     -56.076  -9.599  61.569  1.00  0.140          N  
ATOM   7466  CA  LYS A 478     -55.926 -10.066  60.194  1.00  0.110          C  
ATOM   7467  C   LYS A 478     -57.141 -10.803  59.629  1.00  0.090          C  
ATOM   7468  O   LYS A 478     -57.025 -11.465  58.593  1.00  0.110          O  
ATOM   7469  CB  LYS A 478     -54.694 -10.978  60.109  1.00  0.170          C  
ATOM   7470  CG  LYS A 478     -53.408 -10.312  60.552  1.00  0.170          C  
ATOM   7471  CD  LYS A 478     -52.214 -11.228  60.373  1.00  0.170          C  
ATOM   7472  CE  LYS A 478     -50.943 -10.571  60.898  1.00  0.170          C  
ATOM   7473  NZ  LYS A 478     -49.753 -11.470  60.774  1.00  0.170          N  
ATOM   7474  H   LYS A 478     -56.077  -8.585  61.696  1.00  0.170          H  
ATOM   7475  HA  LYS A 478     -55.756  -9.187  59.569  1.00  0.130          H  
ATOM   7476 1HB  LYS A 478     -54.831 -11.865  60.711  1.00  0.200          H  
ATOM   7477 2HB  LYS A 478     -54.561 -11.318  59.117  1.00  0.200          H  
ATOM   7478 1HG  LYS A 478     -53.258  -9.398  59.978  1.00  0.200          H  
ATOM   7479 2HG  LYS A 478     -53.485 -10.036  61.608  1.00  0.200          H  
ATOM   7480 1HD  LYS A 478     -52.388 -12.157  60.919  1.00  0.200          H  
ATOM   7481 2HD  LYS A 478     -52.090 -11.461  59.316  1.00  0.200          H  
ATOM   7482 1HE  LYS A 478     -50.758  -9.658  60.335  1.00  0.200          H  
ATOM   7483 2HE  LYS A 478     -51.086 -10.313  61.949  1.00  0.200          H  
ATOM   7484 1HZ  LYS A 478     -48.935 -10.997  61.134  1.00  0.200          H  
ATOM   7485 2HZ  LYS A 478     -49.911 -12.316  61.305  1.00  0.200          H  
ATOM   7486 3HZ  LYS A 478     -49.604 -11.706  59.804  1.00  0.200          H  
ATOM   7487  N   GLU A 479     -58.298 -10.649  60.276  1.00  0.100          N  
ATOM   7488  CA  GLU A 479     -59.562 -11.260  59.866  1.00  0.120          C  
ATOM   7489  C   GLU A 479     -60.734 -10.492  60.431  1.00  0.140          C  
ATOM   7490  O   GLU A 479     -60.605  -9.832  61.461  1.00  0.150          O  
ATOM   7491  CB  GLU A 479     -59.645 -12.711  60.352  1.00  0.160          C  
ATOM   7492  CG  GLU A 479     -59.661 -12.893  61.886  1.00  0.160          C  
ATOM   7493  CD  GLU A 479     -59.671 -14.370  62.337  1.00  0.160          C  
ATOM   7494  OE1 GLU A 479     -60.215 -15.209  61.635  1.00  0.160          O  
ATOM   7495  OE2 GLU A 479     -59.065 -14.667  63.338  1.00  0.160          O  
ATOM   7496  H   GLU A 479     -58.284 -10.081  61.110  1.00  0.120          H  
ATOM   7497  HA  GLU A 479     -59.639 -11.247  58.787  1.00  0.140          H  
ATOM   7498 1HB  GLU A 479     -60.536 -13.185  59.936  1.00  0.190          H  
ATOM   7499 2HB  GLU A 479     -58.798 -13.236  59.989  1.00  0.190          H  
ATOM   7500 1HG  GLU A 479     -58.785 -12.404  62.306  1.00  0.190          H  
ATOM   7501 2HG  GLU A 479     -60.542 -12.400  62.288  1.00  0.190          H  
ATOM   7502  N   PHE A 480     -61.893 -10.621  59.804  1.00  0.170          N  
ATOM   7503  CA  PHE A 480     -63.104 -10.067  60.374  1.00  0.220          C  
ATOM   7504  C   PHE A 480     -63.778 -11.116  61.241  1.00  0.260          C  
ATOM   7505  O   PHE A 480     -64.096 -12.224  60.791  1.00  0.410          O  
ATOM   7506  CB  PHE A 480     -64.114  -9.616  59.314  1.00  0.290          C  
ATOM   7507  CG  PHE A 480     -63.766  -8.390  58.512  1.00  0.290          C  
ATOM   7508  CD1 PHE A 480     -63.090  -8.499  57.312  1.00  0.290          C  
ATOM   7509  CD2 PHE A 480     -64.159  -7.120  58.946  1.00  0.290          C  
ATOM   7510  CE1 PHE A 480     -62.811  -7.390  56.563  1.00  0.290          C  
ATOM   7511  CE2 PHE A 480     -63.877  -5.995  58.187  1.00  0.290          C  
ATOM   7512  CZ  PHE A 480     -63.202  -6.133  56.989  1.00  0.290          C  
ATOM   7513  H   PHE A 480     -61.949 -11.148  58.936  1.00  0.200          H  
ATOM   7514  HA  PHE A 480     -62.846  -9.211  60.994  1.00  0.260          H  
ATOM   7515 1HB  PHE A 480     -64.274 -10.434  58.615  1.00  0.350          H  
ATOM   7516 2HB  PHE A 480     -65.073  -9.433  59.806  1.00  0.350          H  
ATOM   7517  HD1 PHE A 480     -62.782  -9.484  56.955  1.00  0.350          H  
ATOM   7518  HD2 PHE A 480     -64.702  -7.018  59.890  1.00  0.350          H  
ATOM   7519  HE1 PHE A 480     -62.282  -7.516  55.619  1.00  0.350          H  
ATOM   7520  HE2 PHE A 480     -64.194  -5.004  58.534  1.00  0.350          H  
ATOM   7521  HZ  PHE A 480     -62.980  -5.254  56.382  1.00  0.350          H  
ATOM   7522  N   THR A 481     -64.004 -10.755  62.482  1.00  0.340          N  
ATOM   7523  CA  THR A 481     -64.660 -11.580  63.472  1.00  0.390          C  
ATOM   7524  C   THR A 481     -66.084 -11.072  63.569  1.00  0.330          C  
ATOM   7525  O   THR A 481     -66.386 -10.020  62.998  1.00  0.290          O  
ATOM   7526  CB  THR A 481     -63.938 -11.460  64.828  1.00  0.530          C  
ATOM   7527  OG1 THR A 481     -64.081 -10.109  65.342  1.00  0.530          O  
ATOM   7528  CG2 THR A 481     -62.437 -11.755  64.625  1.00  0.530          C  
ATOM   7529  H   THR A 481     -63.681  -9.846  62.776  1.00  0.410          H  
ATOM   7530  HA  THR A 481     -64.674 -12.622  63.146  1.00  0.470          H  
ATOM   7531  HB  THR A 481     -64.367 -12.168  65.539  1.00  0.630          H  
ATOM   7532  HG1 THR A 481     -63.719 -10.082  66.245  1.00  0.630          H  
ATOM   7533 1HG2 THR A 481     -61.912 -11.671  65.576  1.00  0.630          H  
ATOM   7534 2HG2 THR A 481     -62.317 -12.766  64.233  1.00  0.630          H  
ATOM   7535 3HG2 THR A 481     -62.003 -11.050  63.920  1.00  0.630          H  
ATOM   7536  N   GLU A 482     -66.960 -11.775  64.284  1.00  0.350          N  
ATOM   7537  CA  GLU A 482     -68.340 -11.319  64.431  1.00  0.350          C  
ATOM   7538  C   GLU A 482     -68.400  -9.941  65.089  1.00  0.330          C  
ATOM   7539  O   GLU A 482     -69.249  -9.109  64.743  1.00  0.340          O  
ATOM   7540  CB  GLU A 482     -69.129 -12.340  65.250  1.00  0.490          C  
ATOM   7541  CG  GLU A 482     -69.288 -13.700  64.556  1.00  0.490          C  
ATOM   7542  CD  GLU A 482     -68.067 -14.590  64.699  1.00  0.490          C  
ATOM   7543  OE1 GLU A 482     -67.118 -14.169  65.339  1.00  0.490          O  
ATOM   7544  OE2 GLU A 482     -68.071 -15.666  64.163  1.00  0.490          O  
ATOM   7545  H   GLU A 482     -66.675 -12.654  64.724  1.00  0.420          H  
ATOM   7546  HA  GLU A 482     -68.785 -11.242  63.438  1.00  0.420          H  
ATOM   7547 1HB  GLU A 482     -68.637 -12.496  66.211  1.00  0.590          H  
ATOM   7548 2HB  GLU A 482     -70.124 -11.948  65.454  1.00  0.590          H  
ATOM   7549 1HG  GLU A 482     -70.150 -14.214  64.980  1.00  0.590          H  
ATOM   7550 2HG  GLU A 482     -69.485 -13.530  63.497  1.00  0.590          H  
ATOM   7551  N   ASP A 483     -67.477  -9.689  66.019  1.00  0.320          N  
ATOM   7552  CA  ASP A 483     -67.445  -8.411  66.700  1.00  0.320          C  
ATOM   7553  C   ASP A 483     -66.945  -7.336  65.752  1.00  0.320          C  
ATOM   7554  O   ASP A 483     -67.500  -6.236  65.723  1.00  0.380          O  
ATOM   7555  CB  ASP A 483     -66.519  -8.469  67.908  1.00  0.450          C  
ATOM   7556  CG  ASP A 483     -67.036  -9.334  69.044  1.00  0.450          C  
ATOM   7557  OD1 ASP A 483     -68.202  -9.646  69.088  1.00  0.450          O  
ATOM   7558  OD2 ASP A 483     -66.232  -9.691  69.862  1.00  0.450          O  
ATOM   7559  H   ASP A 483     -66.838 -10.427  66.279  1.00  0.380          H  
ATOM   7560  HA  ASP A 483     -68.453  -8.155  67.024  1.00  0.380          H  
ATOM   7561 1HB  ASP A 483     -65.548  -8.849  67.598  1.00  0.540          H  
ATOM   7562 2HB  ASP A 483     -66.364  -7.460  68.287  1.00  0.540          H  
ATOM   7563  N   LEU A 484     -65.914  -7.640  64.952  1.00  0.280          N  
ATOM   7564  CA  LEU A 484     -65.435  -6.635  64.010  1.00  0.300          C  
ATOM   7565  C   LEU A 484     -66.485  -6.324  62.963  1.00  0.290          C  
ATOM   7566  O   LEU A 484     -66.640  -5.160  62.594  1.00  0.330          O  
ATOM   7567  CB  LEU A 484     -64.130  -7.060  63.321  1.00  0.410          C  
ATOM   7568  CG  LEU A 484     -62.843  -7.080  64.203  1.00  0.410          C  
ATOM   7569  CD1 LEU A 484     -61.707  -7.742  63.445  1.00  0.410          C  
ATOM   7570  CD2 LEU A 484     -62.422  -5.657  64.540  1.00  0.410          C  
ATOM   7571  H   LEU A 484     -65.454  -8.546  65.036  1.00  0.340          H  
ATOM   7572  HA  LEU A 484     -65.253  -5.720  64.563  1.00  0.360          H  
ATOM   7573 1HB  LEU A 484     -64.283  -8.044  62.921  1.00  0.490          H  
ATOM   7574 2HB  LEU A 484     -63.947  -6.384  62.487  1.00  0.490          H  
ATOM   7575  HG  LEU A 484     -63.031  -7.638  65.117  1.00  0.490          H  
ATOM   7576 1HD1 LEU A 484     -60.812  -7.749  64.059  1.00  0.490          H  
ATOM   7577 2HD1 LEU A 484     -61.973  -8.756  63.206  1.00  0.490          H  
ATOM   7578 3HD1 LEU A 484     -61.504  -7.197  62.532  1.00  0.490          H  
ATOM   7579 1HD2 LEU A 484     -61.534  -5.698  65.138  1.00  0.490          H  
ATOM   7580 2HD2 LEU A 484     -62.213  -5.109  63.621  1.00  0.490          H  
ATOM   7581 3HD2 LEU A 484     -63.190  -5.137  65.102  1.00  0.490          H  
ATOM   7582  N   GLU A 485     -67.219  -7.332  62.471  1.00  0.270          N  
ATOM   7583  CA  GLU A 485     -68.249  -7.069  61.477  1.00  0.310          C  
ATOM   7584  C   GLU A 485     -69.307  -6.140  62.059  1.00  0.370          C  
ATOM   7585  O   GLU A 485     -69.731  -5.195  61.390  1.00  0.380          O  
ATOM   7586  CB  GLU A 485     -68.900  -8.360  60.973  1.00  0.420          C  
ATOM   7587  CG  GLU A 485     -69.975  -8.135  59.878  1.00  0.420          C  
ATOM   7588  CD  GLU A 485     -70.579  -9.395  59.337  1.00  0.420          C  
ATOM   7589  OE1 GLU A 485     -70.136 -10.449  59.698  1.00  0.420          O  
ATOM   7590  OE2 GLU A 485     -71.491  -9.305  58.545  1.00  0.420          O  
ATOM   7591  H   GLU A 485     -67.050  -8.293  62.782  1.00  0.320          H  
ATOM   7592  HA  GLU A 485     -67.786  -6.570  60.627  1.00  0.370          H  
ATOM   7593 1HB  GLU A 485     -68.129  -9.020  60.571  1.00  0.500          H  
ATOM   7594 2HB  GLU A 485     -69.368  -8.881  61.813  1.00  0.500          H  
ATOM   7595 1HG  GLU A 485     -70.773  -7.509  60.277  1.00  0.500          H  
ATOM   7596 2HG  GLU A 485     -69.520  -7.608  59.064  1.00  0.500          H  
ATOM   7597  N   SER A 486     -69.733  -6.398  63.307  1.00  0.410          N  
ATOM   7598  CA  SER A 486     -70.737  -5.572  63.968  1.00  0.490          C  
ATOM   7599  C   SER A 486     -70.255  -4.131  64.119  1.00  0.500          C  
ATOM   7600  O   SER A 486     -71.010  -3.175  63.857  1.00  0.550          O  
ATOM   7601  CB  SER A 486     -71.071  -6.153  65.326  1.00  0.650          C  
ATOM   7602  OG  SER A 486     -72.035  -5.379  65.986  1.00  0.650          O  
ATOM   7603  H   SER A 486     -69.382  -7.223  63.807  1.00  0.490          H  
ATOM   7604  HA  SER A 486     -71.638  -5.571  63.356  1.00  0.590          H  
ATOM   7605 1HB  SER A 486     -71.435  -7.173  65.202  1.00  0.780          H  
ATOM   7606 2HB  SER A 486     -70.164  -6.207  65.929  1.00  0.780          H  
ATOM   7607  HG  SER A 486     -72.199  -5.824  66.819  1.00  0.780          H  
ATOM   7608  N   LYS A 487     -69.000  -3.967  64.569  1.00  0.480          N  
ATOM   7609  CA  LYS A 487     -68.408  -2.648  64.746  1.00  0.510          C  
ATOM   7610  C   LYS A 487     -68.236  -1.916  63.426  1.00  0.450          C  
ATOM   7611  O   LYS A 487     -68.490  -0.709  63.350  1.00  0.470          O  
ATOM   7612  CB  LYS A 487     -67.044  -2.759  65.421  1.00  0.700          C  
ATOM   7613  CG  LYS A 487     -67.075  -3.144  66.884  1.00  0.700          C  
ATOM   7614  CD  LYS A 487     -65.658  -3.294  67.421  1.00  0.700          C  
ATOM   7615  CE  LYS A 487     -65.642  -3.656  68.899  1.00  0.700          C  
ATOM   7616  NZ  LYS A 487     -64.249  -3.841  69.397  1.00  0.700          N  
ATOM   7617  H   LYS A 487     -68.448  -4.797  64.812  1.00  0.580          H  
ATOM   7618  HA  LYS A 487     -69.072  -2.058  65.377  1.00  0.610          H  
ATOM   7619 1HB  LYS A 487     -66.452  -3.510  64.897  1.00  0.840          H  
ATOM   7620 2HB  LYS A 487     -66.519  -1.810  65.331  1.00  0.840          H  
ATOM   7621 1HG  LYS A 487     -67.594  -2.369  67.448  1.00  0.840          H  
ATOM   7622 2HG  LYS A 487     -67.616  -4.078  67.008  1.00  0.840          H  
ATOM   7623 1HD  LYS A 487     -65.146  -4.084  66.865  1.00  0.840          H  
ATOM   7624 2HD  LYS A 487     -65.107  -2.365  67.278  1.00  0.840          H  
ATOM   7625 1HE  LYS A 487     -66.116  -2.857  69.465  1.00  0.840          H  
ATOM   7626 2HE  LYS A 487     -66.200  -4.581  69.053  1.00  0.840          H  
ATOM   7627 1HZ  LYS A 487     -64.251  -4.072  70.377  1.00  0.840          H  
ATOM   7628 2HZ  LYS A 487     -63.810  -4.602  68.877  1.00  0.840          H  
ATOM   7629 3HZ  LYS A 487     -63.735  -2.972  69.258  1.00  0.840          H  
ATOM   7630  N   THR A 488     -67.797  -2.641  62.390  1.00  0.380          N  
ATOM   7631  CA  THR A 488     -67.544  -2.070  61.078  1.00  0.340          C  
ATOM   7632  C   THR A 488     -68.862  -1.596  60.493  1.00  0.340          C  
ATOM   7633  O   THR A 488     -68.959  -0.473  59.992  1.00  0.350          O  
ATOM   7634  CB  THR A 488     -66.900  -3.105  60.118  1.00  0.490          C  
ATOM   7635  OG1 THR A 488     -65.671  -3.594  60.658  1.00  0.490          O  
ATOM   7636  CG2 THR A 488     -66.569  -2.410  58.804  1.00  0.490          C  
ATOM   7637  H   THR A 488     -67.582  -3.623  62.531  1.00  0.460          H  
ATOM   7638  HA  THR A 488     -66.887  -1.214  61.182  1.00  0.410          H  
ATOM   7639  HB  THR A 488     -67.580  -3.936  59.954  1.00  0.590          H  
ATOM   7640  HG1 THR A 488     -65.870  -4.151  61.439  1.00  0.590          H  
ATOM   7641 1HG2 THR A 488     -66.105  -3.122  58.126  1.00  0.590          H  
ATOM   7642 2HG2 THR A 488     -67.467  -2.028  58.363  1.00  0.590          H  
ATOM   7643 3HG2 THR A 488     -65.889  -1.590  58.985  1.00  0.590          H  
ATOM   7644  N   LYS A 489     -69.888  -2.451  60.562  1.00  0.360          N  
ATOM   7645  CA  LYS A 489     -71.208  -2.128  60.055  1.00  0.380          C  
ATOM   7646  C   LYS A 489     -71.793  -0.914  60.749  1.00  0.410          C  
ATOM   7647  O   LYS A 489     -72.336  -0.022  60.086  1.00  0.410          O  
ATOM   7648  CB  LYS A 489     -72.129  -3.344  60.202  1.00  0.520          C  
ATOM   7649  CG  LYS A 489     -73.585  -3.165  59.723  1.00  0.520          C  
ATOM   7650  CD  LYS A 489     -74.353  -4.482  59.815  1.00  0.520          C  
ATOM   7651  CE  LYS A 489     -75.795  -4.324  59.344  1.00  0.520          C  
ATOM   7652  NZ  LYS A 489     -76.550  -5.611  59.415  1.00  0.520          N  
ATOM   7653  H   LYS A 489     -69.742  -3.380  60.968  1.00  0.430          H  
ATOM   7654  HA  LYS A 489     -71.108  -1.884  59.005  1.00  0.460          H  
ATOM   7655 1HB  LYS A 489     -71.697  -4.184  59.655  1.00  0.630          H  
ATOM   7656 2HB  LYS A 489     -72.160  -3.636  61.255  1.00  0.630          H  
ATOM   7657 1HG  LYS A 489     -74.077  -2.436  60.370  1.00  0.630          H  
ATOM   7658 2HG  LYS A 489     -73.637  -2.800  58.722  1.00  0.630          H  
ATOM   7659 1HD  LYS A 489     -73.856  -5.236  59.199  1.00  0.630          H  
ATOM   7660 2HD  LYS A 489     -74.352  -4.827  60.849  1.00  0.630          H  
ATOM   7661 1HE  LYS A 489     -76.294  -3.586  59.970  1.00  0.630          H  
ATOM   7662 2HE  LYS A 489     -75.796  -3.970  58.312  1.00  0.630          H  
ATOM   7663 1HZ  LYS A 489     -77.498  -5.465  59.094  1.00  0.630          H  
ATOM   7664 2HZ  LYS A 489     -76.100  -6.299  58.826  1.00  0.630          H  
ATOM   7665 3HZ  LYS A 489     -76.566  -5.944  60.368  1.00  0.630          H  
ATOM   7666  N   THR A 490     -71.677  -0.867  62.079  1.00  0.450          N  
ATOM   7667  CA  THR A 490     -72.198   0.250  62.834  1.00  0.510          C  
ATOM   7668  C   THR A 490     -71.488   1.523  62.413  1.00  0.490          C  
ATOM   7669  O   THR A 490     -72.130   2.559  62.187  1.00  0.510          O  
ATOM   7670  CB  THR A 490     -72.009   0.031  64.348  1.00  0.690          C  
ATOM   7671  OG1 THR A 490     -72.717  -1.156  64.753  1.00  0.690          O  
ATOM   7672  CG2 THR A 490     -72.571   1.237  65.113  1.00  0.690          C  
ATOM   7673  H   THR A 490     -71.253  -1.644  62.591  1.00  0.540          H  
ATOM   7674  HA  THR A 490     -73.257   0.357  62.620  1.00  0.610          H  
ATOM   7675  HB  THR A 490     -70.948  -0.092  64.574  1.00  0.830          H  
ATOM   7676  HG1 THR A 490     -72.232  -1.954  64.421  1.00  0.830          H  
ATOM   7677 1HG2 THR A 490     -72.445   1.073  66.181  1.00  0.830          H  
ATOM   7678 2HG2 THR A 490     -72.045   2.147  64.828  1.00  0.830          H  
ATOM   7679 3HG2 THR A 490     -73.630   1.348  64.886  1.00  0.830          H  
ATOM   7680  N   ALA A 491     -70.157   1.464  62.325  1.00  0.460          N  
ATOM   7681  CA  ALA A 491     -69.407   2.627  61.930  1.00  0.460          C  
ATOM   7682  C   ALA A 491     -69.803   3.075  60.534  1.00  0.420          C  
ATOM   7683  O   ALA A 491     -69.966   4.270  60.319  1.00  0.470          O  
ATOM   7684  CB  ALA A 491     -67.945   2.332  62.004  1.00  0.640          C  
ATOM   7685  H   ALA A 491     -69.657   0.602  62.559  1.00  0.550          H  
ATOM   7686  HA  ALA A 491     -69.642   3.435  62.620  1.00  0.550          H  
ATOM   7687 1HB  ALA A 491     -67.389   3.224  61.725  1.00  0.770          H  
ATOM   7688 2HB  ALA A 491     -67.686   2.033  63.018  1.00  0.770          H  
ATOM   7689 3HB  ALA A 491     -67.735   1.518  61.327  1.00  0.770          H  
ATOM   7690  N   PHE A 492     -70.023   2.154  59.587  1.00  0.360          N  
ATOM   7691  CA  PHE A 492     -70.456   2.617  58.279  1.00  0.340          C  
ATOM   7692  C   PHE A 492     -71.785   3.313  58.325  1.00  0.380          C  
ATOM   7693  O   PHE A 492     -71.936   4.374  57.728  1.00  0.380          O  
ATOM   7694  CB  PHE A 492     -70.569   1.527  57.248  1.00  0.480          C  
ATOM   7695  CG  PHE A 492     -69.368   1.260  56.519  1.00  0.480          C  
ATOM   7696  CD1 PHE A 492     -68.674   0.109  56.682  1.00  0.480          C  
ATOM   7697  CD2 PHE A 492     -68.925   2.205  55.613  1.00  0.480          C  
ATOM   7698  CE1 PHE A 492     -67.555  -0.103  55.955  1.00  0.480          C  
ATOM   7699  CE2 PHE A 492     -67.812   1.992  54.899  1.00  0.480          C  
ATOM   7700  CZ  PHE A 492     -67.126   0.831  55.074  1.00  0.480          C  
ATOM   7701  H   PHE A 492     -69.839   1.163  59.764  1.00  0.430          H  
ATOM   7702  HA  PHE A 492     -69.716   3.328  57.926  1.00  0.410          H  
ATOM   7703 1HB  PHE A 492     -70.880   0.608  57.743  1.00  0.580          H  
ATOM   7704 2HB  PHE A 492     -71.334   1.802  56.541  1.00  0.580          H  
ATOM   7705  HD1 PHE A 492     -69.030  -0.636  57.393  1.00  0.580          H  
ATOM   7706  HD2 PHE A 492     -69.491   3.132  55.479  1.00  0.580          H  
ATOM   7707  HE1 PHE A 492     -66.991  -1.019  56.072  1.00  0.580          H  
ATOM   7708  HE2 PHE A 492     -67.465   2.734  54.183  1.00  0.580          H  
ATOM   7709  HZ  PHE A 492     -66.233   0.644  54.501  1.00  0.580          H  
ATOM   7710  N   LYS A 493     -72.755   2.785  59.068  1.00  0.430          N  
ATOM   7711  CA  LYS A 493     -74.040   3.472  59.096  1.00  0.480          C  
ATOM   7712  C   LYS A 493     -73.862   4.914  59.578  1.00  0.510          C  
ATOM   7713  O   LYS A 493     -74.436   5.854  59.006  1.00  0.540          O  
ATOM   7714  CB  LYS A 493     -75.026   2.742  60.006  1.00  0.650          C  
ATOM   7715  CG  LYS A 493     -75.544   1.409  59.457  1.00  0.650          C  
ATOM   7716  CD  LYS A 493     -76.723   0.870  60.288  1.00  0.650          C  
ATOM   7717  CE  LYS A 493     -76.287   0.339  61.661  1.00  0.650          C  
ATOM   7718  NZ  LYS A 493     -77.435  -0.269  62.409  1.00  0.650          N  
ATOM   7719  H   LYS A 493     -72.605   1.893  59.555  1.00  0.520          H  
ATOM   7720  HA  LYS A 493     -74.441   3.500  58.084  1.00  0.580          H  
ATOM   7721 1HB  LYS A 493     -74.528   2.543  60.955  1.00  0.780          H  
ATOM   7722 2HB  LYS A 493     -75.877   3.388  60.211  1.00  0.780          H  
ATOM   7723 1HG  LYS A 493     -75.866   1.545  58.425  1.00  0.780          H  
ATOM   7724 2HG  LYS A 493     -74.737   0.678  59.469  1.00  0.780          H  
ATOM   7725 1HD  LYS A 493     -77.458   1.663  60.432  1.00  0.780          H  
ATOM   7726 2HD  LYS A 493     -77.199   0.059  59.739  1.00  0.780          H  
ATOM   7727 1HE  LYS A 493     -75.512  -0.417  61.521  1.00  0.780          H  
ATOM   7728 2HE  LYS A 493     -75.880   1.153  62.257  1.00  0.780          H  
ATOM   7729 1HZ  LYS A 493     -77.112  -0.609  63.305  1.00  0.780          H  
ATOM   7730 2HZ  LYS A 493     -78.153   0.430  62.554  1.00  0.780          H  
ATOM   7731 3HZ  LYS A 493     -77.820  -1.036  61.879  1.00  0.780          H  
ATOM   7732  N   MET A 494     -73.036   5.095  60.615  1.00  0.530          N  
ATOM   7733  CA  MET A 494     -72.783   6.425  61.145  1.00  0.620          C  
ATOM   7734  C   MET A 494     -72.110   7.314  60.106  1.00  0.560          C  
ATOM   7735  O   MET A 494     -72.497   8.473  59.916  1.00  0.640          O  
ATOM   7736  CB  MET A 494     -71.897   6.318  62.380  1.00  0.830          C  
ATOM   7737  CG  MET A 494     -72.570   5.678  63.588  1.00  0.830          C  
ATOM   7738  SD  MET A 494     -71.420   5.333  64.945  1.00  0.830          S  
ATOM   7739  CE  MET A 494     -71.013   6.972  65.540  1.00  0.830          C  
ATOM   7740  H   MET A 494     -72.613   4.271  61.061  1.00  0.640          H  
ATOM   7741  HA  MET A 494     -73.734   6.879  61.413  1.00  0.740          H  
ATOM   7742 1HB  MET A 494     -71.018   5.724  62.139  1.00  1.000          H  
ATOM   7743 2HB  MET A 494     -71.553   7.311  62.650  1.00  1.000          H  
ATOM   7744 1HG  MET A 494     -73.354   6.336  63.956  1.00  1.000          H  
ATOM   7745 2HG  MET A 494     -73.033   4.739  63.286  1.00  1.000          H  
ATOM   7746 1HE  MET A 494     -70.321   6.890  66.380  1.00  1.000          H  
ATOM   7747 2HE  MET A 494     -70.547   7.542  64.749  1.00  1.000          H  
ATOM   7748 3HE  MET A 494     -71.922   7.477  65.870  1.00  1.000          H  
ATOM   7749  N   LEU A 495     -71.116   6.762  59.423  1.00  0.490          N  
ATOM   7750  CA  LEU A 495     -70.363   7.502  58.440  1.00  0.510          C  
ATOM   7751  C   LEU A 495     -71.160   7.873  57.206  1.00  0.420          C  
ATOM   7752  O   LEU A 495     -70.966   8.970  56.668  1.00  0.470          O  
ATOM   7753  CB  LEU A 495     -69.160   6.692  58.056  1.00  0.710          C  
ATOM   7754  CG  LEU A 495     -68.146   6.473  59.171  1.00  0.710          C  
ATOM   7755  CD1 LEU A 495     -67.141   5.530  58.707  1.00  0.710          C  
ATOM   7756  CD2 LEU A 495     -67.536   7.687  59.550  1.00  0.710          C  
ATOM   7757  H   LEU A 495     -70.833   5.803  59.648  1.00  0.590          H  
ATOM   7758  HA  LEU A 495     -70.058   8.434  58.890  1.00  0.610          H  
ATOM   7759 1HB  LEU A 495     -69.490   5.727  57.682  1.00  0.850          H  
ATOM   7760 2HB  LEU A 495     -68.668   7.225  57.276  1.00  0.850          H  
ATOM   7761  HG  LEU A 495     -68.620   6.070  60.029  1.00  0.850          H  
ATOM   7762 1HD1 LEU A 495     -66.423   5.359  59.510  1.00  0.850          H  
ATOM   7763 2HD1 LEU A 495     -67.634   4.597  58.448  1.00  0.850          H  
ATOM   7764 3HD1 LEU A 495     -66.622   5.927  57.842  1.00  0.850          H  
ATOM   7765 1HD2 LEU A 495     -66.812   7.467  60.330  1.00  0.850          H  
ATOM   7766 2HD2 LEU A 495     -67.062   8.082  58.679  1.00  0.850          H  
ATOM   7767 3HD2 LEU A 495     -68.234   8.393  59.931  1.00  0.850          H  
ATOM   7768  N   VAL A 496     -72.053   6.991  56.750  1.00  0.370          N  
ATOM   7769  CA  VAL A 496     -72.865   7.310  55.590  1.00  0.380          C  
ATOM   7770  C   VAL A 496     -73.730   8.511  55.938  1.00  0.330          C  
ATOM   7771  O   VAL A 496     -73.842   9.433  55.129  1.00  0.400          O  
ATOM   7772  CB  VAL A 496     -73.764   6.128  55.127  1.00  0.530          C  
ATOM   7773  CG1 VAL A 496     -74.754   6.621  54.017  1.00  0.530          C  
ATOM   7774  CG2 VAL A 496     -72.901   4.967  54.551  1.00  0.530          C  
ATOM   7775  H   VAL A 496     -72.128   6.084  57.212  1.00  0.440          H  
ATOM   7776  HA  VAL A 496     -72.207   7.583  54.767  1.00  0.460          H  
ATOM   7777  HB  VAL A 496     -74.341   5.767  55.985  1.00  0.630          H  
ATOM   7778 1HG1 VAL A 496     -75.386   5.789  53.703  1.00  0.630          H  
ATOM   7779 2HG1 VAL A 496     -75.391   7.422  54.396  1.00  0.630          H  
ATOM   7780 3HG1 VAL A 496     -74.187   6.988  53.161  1.00  0.630          H  
ATOM   7781 1HG2 VAL A 496     -73.549   4.146  54.241  1.00  0.630          H  
ATOM   7782 2HG2 VAL A 496     -72.357   5.323  53.701  1.00  0.630          H  
ATOM   7783 3HG2 VAL A 496     -72.207   4.611  55.301  1.00  0.630          H  
ATOM   7784  N   LYS A 497     -74.347   8.507  57.126  1.00  0.330          N  
ATOM   7785  CA  LYS A 497     -75.173   9.641  57.517  1.00  0.380          C  
ATOM   7786  C   LYS A 497     -74.368  10.950  57.573  1.00  0.350          C  
ATOM   7787  O   LYS A 497     -74.847  11.991  57.104  1.00  0.570          O  
ATOM   7788  CB  LYS A 497     -75.855   9.360  58.854  1.00  0.510          C  
ATOM   7789  CG  LYS A 497     -76.959   8.303  58.767  1.00  0.510          C  
ATOM   7790  CD  LYS A 497     -77.602   8.026  60.122  1.00  0.510          C  
ATOM   7791  CE  LYS A 497     -78.692   6.964  60.009  1.00  0.510          C  
ATOM   7792  NZ  LYS A 497     -79.306   6.653  61.333  1.00  0.510          N  
ATOM   7793  H   LYS A 497     -74.248   7.693  57.743  1.00  0.400          H  
ATOM   7794  HA  LYS A 497     -75.949   9.768  56.763  1.00  0.460          H  
ATOM   7795 1HB  LYS A 497     -75.109   9.004  59.570  1.00  0.610          H  
ATOM   7796 2HB  LYS A 497     -76.282  10.279  59.250  1.00  0.610          H  
ATOM   7797 1HG  LYS A 497     -77.728   8.641  58.069  1.00  0.610          H  
ATOM   7798 2HG  LYS A 497     -76.533   7.375  58.380  1.00  0.610          H  
ATOM   7799 1HD  LYS A 497     -76.835   7.676  60.817  1.00  0.610          H  
ATOM   7800 2HD  LYS A 497     -78.038   8.944  60.514  1.00  0.610          H  
ATOM   7801 1HE  LYS A 497     -79.470   7.321  59.331  1.00  0.610          H  
ATOM   7802 2HE  LYS A 497     -78.258   6.051  59.598  1.00  0.610          H  
ATOM   7803 1HZ  LYS A 497     -80.021   5.947  61.218  1.00  0.610          H  
ATOM   7804 2HZ  LYS A 497     -78.593   6.310  61.962  1.00  0.610          H  
ATOM   7805 3HZ  LYS A 497     -79.721   7.489  61.720  1.00  0.610          H  
ATOM   7806  N   ARG A 498     -73.130  10.901  58.095  1.00  0.330          N  
ATOM   7807  CA  ARG A 498     -72.292  12.105  58.154  1.00  0.430          C  
ATOM   7808  C   ARG A 498     -71.978  12.638  56.748  1.00  0.460          C  
ATOM   7809  O   ARG A 498     -71.996  13.858  56.504  1.00  0.470          O  
ATOM   7810  CB  ARG A 498     -70.965  11.813  58.858  1.00  0.560          C  
ATOM   7811  CG  ARG A 498     -71.054  11.547  60.356  1.00  0.560          C  
ATOM   7812  CD  ARG A 498     -69.722  11.183  60.952  1.00  0.560          C  
ATOM   7813  NE  ARG A 498     -69.863  10.792  62.353  1.00  0.560          N  
ATOM   7814  CZ  ARG A 498     -68.879  10.316  63.163  1.00  0.560          C  
ATOM   7815  NH1 ARG A 498     -67.627  10.181  62.753  1.00  0.560          N  
ATOM   7816  NH2 ARG A 498     -69.185   9.982  64.407  1.00  0.560          N  
ATOM   7817  H   ARG A 498     -72.800  10.022  58.510  1.00  0.400          H  
ATOM   7818  HA  ARG A 498     -72.830  12.872  58.709  1.00  0.520          H  
ATOM   7819 1HB  ARG A 498     -70.508  10.937  58.403  1.00  0.670          H  
ATOM   7820 2HB  ARG A 498     -70.282  12.648  58.708  1.00  0.670          H  
ATOM   7821 1HG  ARG A 498     -71.414  12.444  60.857  1.00  0.670          H  
ATOM   7822 2HG  ARG A 498     -71.745  10.735  60.543  1.00  0.670          H  
ATOM   7823 1HD  ARG A 498     -69.301  10.354  60.402  1.00  0.670          H  
ATOM   7824 2HD  ARG A 498     -69.044  12.036  60.897  1.00  0.670          H  
ATOM   7825  HE  ARG A 498     -70.791  10.864  62.751  1.00  0.670          H  
ATOM   7826 1HH1 ARG A 498     -67.321  10.460  61.813  1.00  0.670          H  
ATOM   7827 2HH1 ARG A 498     -66.923   9.830  63.388  1.00  0.670          H  
ATOM   7828 1HH2 ARG A 498     -70.134  10.085  64.740  1.00  0.670          H  
ATOM   7829 2HH2 ARG A 498     -68.467   9.630  65.026  1.00  0.670          H  
ATOM   7830  N   PHE A 499     -71.692  11.714  55.824  1.00  0.630          N  
ATOM   7831  CA  PHE A 499     -71.364  12.047  54.444  1.00  0.750          C  
ATOM   7832  C   PHE A 499     -72.515  12.837  53.822  1.00  0.800          C  
ATOM   7833  O   PHE A 499     -72.307  13.930  53.286  1.00  1.370          O  
ATOM   7834  CB  PHE A 499     -71.048  10.753  53.668  1.00  1.000          C  
ATOM   7835  CG  PHE A 499     -70.622  10.884  52.217  1.00  1.000          C  
ATOM   7836  CD1 PHE A 499     -69.332  11.315  51.912  1.00  1.000          C  
ATOM   7837  CD2 PHE A 499     -71.457  10.526  51.164  1.00  1.000          C  
ATOM   7838  CE1 PHE A 499     -68.897  11.404  50.612  1.00  1.000          C  
ATOM   7839  CE2 PHE A 499     -70.995  10.611  49.863  1.00  1.000          C  
ATOM   7840  CZ  PHE A 499     -69.731  11.049  49.589  1.00  1.000          C  
ATOM   7841  H   PHE A 499     -71.641  10.731  56.116  1.00  0.760          H  
ATOM   7842  HA  PHE A 499     -70.473  12.675  54.443  1.00  0.900          H  
ATOM   7843 1HB  PHE A 499     -70.266  10.211  54.202  1.00  1.200          H  
ATOM   7844 2HB  PHE A 499     -71.925  10.116  53.691  1.00  1.200          H  
ATOM   7845  HD1 PHE A 499     -68.663  11.583  52.718  1.00  1.200          H  
ATOM   7846  HD2 PHE A 499     -72.469  10.169  51.371  1.00  1.200          H  
ATOM   7847  HE1 PHE A 499     -67.883  11.746  50.394  1.00  1.200          H  
ATOM   7848  HE2 PHE A 499     -71.609  10.333  49.050  1.00  1.200          H  
ATOM   7849  HZ  PHE A 499     -69.388  11.108  48.549  1.00  1.200          H  
ATOM   7850  N   ILE A 500     -73.736  12.334  53.975  1.00  0.910          N  
ATOM   7851  CA  ILE A 500     -74.904  12.977  53.386  1.00  0.960          C  
ATOM   7852  C   ILE A 500     -75.122  14.393  53.939  1.00  1.400          C  
ATOM   7853  O   ILE A 500     -75.457  15.301  53.182  1.00  1.490          O  
ATOM   7854  CB  ILE A 500     -76.176  12.130  53.594  1.00  1.320          C  
ATOM   7855  CG1 ILE A 500     -76.029  10.742  52.902  1.00  1.320          C  
ATOM   7856  CG2 ILE A 500     -77.426  12.864  53.054  1.00  1.320          C  
ATOM   7857  CD1 ILE A 500     -75.773  10.722  51.408  1.00  1.320          C  
ATOM   7858  H   ILE A 500     -73.835  11.435  54.465  1.00  1.090          H  
ATOM   7859  HA  ILE A 500     -74.725  13.069  52.337  1.00  1.150          H  
ATOM   7860  HB  ILE A 500     -76.305  11.941  54.665  1.00  1.590          H  
ATOM   7861 1HG1 ILE A 500     -75.220  10.219  53.365  1.00  1.590          H  
ATOM   7862 2HG1 ILE A 500     -76.937  10.201  53.104  1.00  1.590          H  
ATOM   7863 1HG2 ILE A 500     -78.300  12.242  53.231  1.00  1.590          H  
ATOM   7864 2HG2 ILE A 500     -77.549  13.799  53.567  1.00  1.590          H  
ATOM   7865 3HG2 ILE A 500     -77.324  13.058  51.994  1.00  1.590          H  
ATOM   7866 1HD1 ILE A 500     -75.694   9.690  51.084  1.00  1.590          H  
ATOM   7867 2HD1 ILE A 500     -76.584  11.207  50.871  1.00  1.590          H  
ATOM   7868 3HD1 ILE A 500     -74.845  11.215  51.187  1.00  1.590          H  
ATOM   7869  N   SER A 501     -74.950  14.592  55.252  1.00  2.160          N  
ATOM   7870  CA  SER A 501     -75.085  15.932  55.840  1.00  2.950          C  
ATOM   7871  C   SER A 501     -74.062  16.932  55.277  1.00  3.030          C  
ATOM   7872  O   SER A 501     -74.351  18.129  55.175  1.00  3.570          O  
ATOM   7873  CB  SER A 501     -74.934  15.870  57.352  1.00  3.810          C  
ATOM   7874  OG  SER A 501     -75.992  15.169  57.951  1.00  3.810          O  
ATOM   7875  H   SER A 501     -74.749  13.793  55.866  1.00  2.590          H  
ATOM   7876  HA  SER A 501     -76.070  16.312  55.596  1.00  3.540          H  
ATOM   7877 1HB  SER A 501     -73.990  15.379  57.594  1.00  4.580          H  
ATOM   7878 2HB  SER A 501     -74.889  16.880  57.752  1.00  4.580          H  
ATOM   7879  HG  SER A 501     -75.819  15.188  58.895  1.00  4.580          H  
ATOM   7880  N   THR A 502     -72.861  16.435  54.953  1.00  2.620          N  
ATOM   7881  CA  THR A 502     -71.750  17.207  54.388  1.00  2.770          C  
ATOM   7882  C   THR A 502     -72.050  17.701  52.958  1.00  2.390          C  
ATOM   7883  O   THR A 502     -71.659  18.807  52.569  1.00  2.610          O  
ATOM   7884  CB  THR A 502     -70.455  16.364  54.391  1.00  3.820          C  
ATOM   7885  OG1 THR A 502     -70.140  15.969  55.748  1.00  3.820          O  
ATOM   7886  CG2 THR A 502     -69.286  17.180  53.831  1.00  3.820          C  
ATOM   7887  H   THR A 502     -72.686  15.443  55.138  1.00  3.140          H  
ATOM   7888  HA  THR A 502     -71.591  18.080  55.017  1.00  3.320          H  
ATOM   7889  HB  THR A 502     -70.583  15.485  53.784  1.00  4.580          H  
ATOM   7890  HG1 THR A 502     -70.843  15.358  56.083  1.00  4.580          H  
ATOM   7891 1HG2 THR A 502     -68.384  16.578  53.848  1.00  4.580          H  
ATOM   7892 2HG2 THR A 502     -69.490  17.478  52.806  1.00  4.580          H  
ATOM   7893 3HG2 THR A 502     -69.140  18.069  54.442  1.00  4.580          H  
ATOM   7894  N   LEU A 503     -72.702  16.851  52.171  1.00  2.070          N  
ATOM   7895  CA  LEU A 503     -73.015  17.110  50.763  1.00  2.240          C  
ATOM   7896  C   LEU A 503     -73.824  18.392  50.595  1.00  2.890          C  
ATOM   7897  O   LEU A 503     -74.682  18.702  51.423  1.00  3.440          O  
ATOM   7898  CB  LEU A 503     -73.915  16.006  50.231  1.00  3.070          C  
ATOM   7899  CG  LEU A 503     -73.424  14.600  50.140  1.00  3.070          C  
ATOM   7900  CD1 LEU A 503     -74.593  13.799  49.719  1.00  3.070          C  
ATOM   7901  CD2 LEU A 503     -72.274  14.443  49.187  1.00  3.070          C  
ATOM   7902  H   LEU A 503     -72.952  15.948  52.584  1.00  2.480          H  
ATOM   7903  HA  LEU A 503     -72.092  17.197  50.193  1.00  2.690          H  
ATOM   7904 1HB  LEU A 503     -74.756  15.973  50.903  1.00  3.680          H  
ATOM   7905 2HB  LEU A 503     -74.281  16.288  49.279  1.00  3.680          H  
ATOM   7906  HG  LEU A 503     -73.112  14.265  51.098  1.00  3.680          H  
ATOM   7907 1HD1 LEU A 503     -74.308  12.775  49.665  1.00  3.680          H  
ATOM   7908 2HD1 LEU A 503     -75.399  13.910  50.426  1.00  3.680          H  
ATOM   7909 3HD1 LEU A 503     -74.923  14.152  48.756  1.00  3.680          H  
ATOM   7910 1HD2 LEU A 503     -71.975  13.397  49.155  1.00  3.680          H  
ATOM   7911 2HD2 LEU A 503     -72.558  14.753  48.203  1.00  3.680          H  
ATOM   7912 3HD2 LEU A 503     -71.431  15.041  49.523  1.00  3.680          H  
ATOM   7913  N   THR A 504     -73.592  19.140  49.508  1.00  3.300          N  
ATOM   7914  CA  THR A 504     -74.378  20.366  49.345  1.00  4.100          C  
ATOM   7915  C   THR A 504     -75.651  20.159  48.548  1.00  4.290          C  
ATOM   7916  O   THR A 504     -75.927  19.066  48.038  1.00  4.850          O  
ATOM   7917  CB  THR A 504     -73.576  21.549  48.742  1.00  5.420          C  
ATOM   7918  OG1 THR A 504     -74.379  22.736  48.862  1.00  5.420          O  
ATOM   7919  CG2 THR A 504     -73.215  21.340  47.265  1.00  5.420          C  
ATOM   7920  H   THR A 504     -72.896  18.856  48.798  1.00  3.960          H  
ATOM   7921  HA  THR A 504     -74.680  20.697  50.339  1.00  4.920          H  
ATOM   7922  HB  THR A 504     -72.660  21.681  49.319  1.00  6.500          H  
ATOM   7923  HG1 THR A 504     -73.819  23.515  48.737  1.00  6.500          H  
ATOM   7924 1HG2 THR A 504     -72.662  22.205  46.907  1.00  6.500          H  
ATOM   7925 2HG2 THR A 504     -72.603  20.476  47.168  1.00  6.500          H  
ATOM   7926 3HG2 THR A 504     -74.085  21.216  46.669  1.00  6.500          H  
ATOM   7927  N   ASP A 505     -76.374  21.257  48.338  1.00  4.260          N  
ATOM   7928  CA  ASP A 505     -77.684  21.253  47.676  1.00  4.920          C  
ATOM   7929  C   ASP A 505     -77.668  20.631  46.284  1.00  5.180          C  
ATOM   7930  O   ASP A 505     -78.667  20.080  45.818  1.00  5.680          O  
ATOM   7931  CB  ASP A 505     -78.212  22.683  47.527  1.00  6.620          C  
ATOM   7932  CG  ASP A 505     -78.647  23.349  48.840  1.00  6.620          C  
ATOM   7933  OD1 ASP A 505     -78.747  22.686  49.845  1.00  6.620          O  
ATOM   7934  OD2 ASP A 505     -78.873  24.534  48.811  1.00  6.620          O  
ATOM   7935  H   ASP A 505     -76.017  22.125  48.741  1.00  5.110          H  
ATOM   7936  HA  ASP A 505     -78.373  20.688  48.301  1.00  5.900          H  
ATOM   7937 1HB  ASP A 505     -77.440  23.302  47.070  1.00  7.950          H  
ATOM   7938 2HB  ASP A 505     -79.061  22.679  46.843  1.00  7.950          H  
ATOM   7939  N   TYR A 506     -76.539  20.731  45.600  1.00  5.150          N  
ATOM   7940  CA  TYR A 506     -76.427  20.222  44.251  1.00  5.710          C  
ATOM   7941  C   TYR A 506     -75.747  18.859  44.186  1.00  5.520          C  
ATOM   7942  O   TYR A 506     -75.526  18.329  43.096  1.00  5.790          O  
ATOM   7943  CB  TYR A 506     -75.663  21.242  43.426  1.00  7.770          C  
ATOM   7944  CG  TYR A 506     -76.383  22.554  43.411  1.00  7.770          C  
ATOM   7945  CD1 TYR A 506     -75.962  23.570  44.257  1.00  7.770          C  
ATOM   7946  CD2 TYR A 506     -77.474  22.743  42.586  1.00  7.770          C  
ATOM   7947  CE1 TYR A 506     -76.632  24.770  44.274  1.00  7.770          C  
ATOM   7948  CE2 TYR A 506     -78.144  23.946  42.601  1.00  7.770          C  
ATOM   7949  CZ  TYR A 506     -77.727  24.957  43.442  1.00  7.770          C  
ATOM   7950  OH  TYR A 506     -78.396  26.158  43.461  1.00  7.770          O  
ATOM   7951  H   TYR A 506     -75.753  21.210  46.010  1.00  6.180          H  
ATOM   7952  HA  TYR A 506     -77.430  20.108  43.839  1.00  6.850          H  
ATOM   7953 1HB  TYR A 506     -74.666  21.389  43.846  1.00  9.320          H  
ATOM   7954 2HB  TYR A 506     -75.553  20.890  42.401  1.00  9.320          H  
ATOM   7955  HD1 TYR A 506     -75.105  23.418  44.912  1.00  9.320          H  
ATOM   7956  HD2 TYR A 506     -77.806  21.941  41.926  1.00  9.320          H  
ATOM   7957  HE1 TYR A 506     -76.305  25.569  44.938  1.00  9.320          H  
ATOM   7958  HE2 TYR A 506     -79.006  24.098  41.951  1.00  9.320          H  
ATOM   7959  HH  TYR A 506     -79.123  26.130  42.833  1.00  9.320          H  
ATOM   7960  N   ASP A 507     -75.411  18.288  45.346  1.00  5.490          N  
ATOM   7961  CA  ASP A 507     -74.819  16.957  45.394  1.00  5.720          C  
ATOM   7962  C   ASP A 507     -75.891  15.968  45.840  1.00  5.140          C  
ATOM   7963  O   ASP A 507     -76.072  14.912  45.225  1.00  4.980          O  
ATOM   7964  CB  ASP A 507     -73.673  16.843  46.395  1.00  7.920          C  
ATOM   7965  CG  ASP A 507     -72.414  17.665  46.163  1.00  7.920          C  
ATOM   7966  OD1 ASP A 507     -71.845  17.651  45.091  1.00  7.920          O  
ATOM   7967  OD2 ASP A 507     -71.996  18.287  47.136  1.00  7.920          O  
ATOM   7968  H   ASP A 507     -75.634  18.766  46.216  1.00  6.590          H  
ATOM   7969  HA  ASP A 507     -74.468  16.676  44.401  1.00  6.860          H  
ATOM   7970 1HB  ASP A 507     -74.058  17.135  47.345  1.00  9.500          H  
ATOM   7971 2HB  ASP A 507     -73.388  15.801  46.454  1.00  9.500          H  
ATOM   7972  N   ILE A 508     -76.676  16.379  46.862  1.00  5.170          N  
ATOM   7973  CA  ILE A 508     -77.714  15.549  47.496  1.00  5.000          C  
ATOM   7974  C   ILE A 508     -78.798  15.130  46.517  1.00  5.200          C  
ATOM   7975  O   ILE A 508     -79.408  14.080  46.661  1.00  5.400          O  
ATOM   7976  CB  ILE A 508     -78.366  16.276  48.723  1.00  7.070          C  
ATOM   7977  CG1 ILE A 508     -79.059  17.582  48.292  1.00  7.070          C  
ATOM   7978  CG2 ILE A 508     -77.343  16.483  49.825  1.00  7.070          C  
ATOM   7979  CD1 ILE A 508     -79.884  18.242  49.377  1.00  7.070          C  
ATOM   7980  H   ILE A 508     -76.470  17.291  47.273  1.00  6.200          H  
ATOM   7981  HA  ILE A 508     -77.238  14.648  47.876  1.00  6.000          H  
ATOM   7982  HB  ILE A 508     -79.132  15.677  49.121  1.00  8.480          H  
ATOM   7983 1HG1 ILE A 508     -78.313  18.279  47.955  1.00  8.480          H  
ATOM   7984 2HG1 ILE A 508     -79.738  17.382  47.479  1.00  8.480          H  
ATOM   7985 1HG2 ILE A 508     -77.785  16.941  50.699  1.00  8.480          H  
ATOM   7986 2HG2 ILE A 508     -76.952  15.524  50.108  1.00  8.480          H  
ATOM   7987 3HG2 ILE A 508     -76.541  17.114  49.468  1.00  8.480          H  
ATOM   7988 1HD1 ILE A 508     -80.342  19.147  48.972  1.00  8.480          H  
ATOM   7989 2HD1 ILE A 508     -80.665  17.554  49.704  1.00  8.480          H  
ATOM   7990 3HD1 ILE A 508     -79.264  18.517  50.223  1.00  8.480          H  
ATOM   7991  N   THR A 509     -78.947  15.888  45.455  1.00  5.430          N  
ATOM   7992  CA  THR A 509     -79.936  15.646  44.426  1.00  5.840          C  
ATOM   7993  C   THR A 509     -79.817  14.246  43.808  1.00  5.320          C  
ATOM   7994  O   THR A 509     -80.806  13.695  43.323  1.00  5.070          O  
ATOM   7995  CB  THR A 509     -79.830  16.758  43.357  1.00  8.010          C  
ATOM   7996  OG1 THR A 509     -80.871  16.603  42.391  1.00  8.010          O  
ATOM   7997  CG2 THR A 509     -78.477  16.720  42.659  1.00  8.010          C  
ATOM   7998  H   THR A 509     -78.370  16.716  45.405  1.00  6.520          H  
ATOM   7999  HA  THR A 509     -80.921  15.721  44.884  1.00  7.010          H  
ATOM   8000  HB  THR A 509     -79.939  17.726  43.850  1.00  9.610          H  
ATOM   8001  HG1 THR A 509     -81.722  16.766  42.804  1.00  9.610          H  
ATOM   8002 1HG2 THR A 509     -78.423  17.526  41.931  1.00  9.610          H  
ATOM   8003 2HG2 THR A 509     -77.682  16.841  43.385  1.00  9.610          H  
ATOM   8004 3HG2 THR A 509     -78.358  15.787  42.153  1.00  9.610          H  
ATOM   8005  N   LYS A 510     -78.608  13.668  43.804  1.00  5.350          N  
ATOM   8006  CA  LYS A 510     -78.412  12.343  43.231  1.00  5.190          C  
ATOM   8007  C   LYS A 510     -78.454  11.174  44.240  1.00  4.760          C  
ATOM   8008  O   LYS A 510     -78.325  10.024  43.825  1.00  4.640          O  
ATOM   8009  CB  LYS A 510     -77.070  12.264  42.489  1.00  7.330          C  
ATOM   8010  CG  LYS A 510     -76.912  13.123  41.242  1.00  7.330          C  
ATOM   8011  CD  LYS A 510     -75.535  12.864  40.592  1.00  7.330          C  
ATOM   8012  CE  LYS A 510     -75.331  13.664  39.301  1.00  7.330          C  
ATOM   8013  NZ  LYS A 510     -73.961  13.430  38.703  1.00  7.330          N  
ATOM   8014  H   LYS A 510     -77.805  14.155  44.221  1.00  6.420          H  
ATOM   8015  HA  LYS A 510     -79.210  12.175  42.509  1.00  6.230          H  
ATOM   8016 1HB  LYS A 510     -76.274  12.544  43.180  1.00  8.800          H  
ATOM   8017 2HB  LYS A 510     -76.899  11.241  42.181  1.00  8.800          H  
ATOM   8018 1HG  LYS A 510     -77.712  12.902  40.535  1.00  8.800          H  
ATOM   8019 2HG  LYS A 510     -76.967  14.164  41.517  1.00  8.800          H  
ATOM   8020 1HD  LYS A 510     -74.747  13.132  41.300  1.00  8.800          H  
ATOM   8021 2HD  LYS A 510     -75.437  11.803  40.361  1.00  8.800          H  
ATOM   8022 1HE  LYS A 510     -76.086  13.365  38.575  1.00  8.800          H  
ATOM   8023 2HE  LYS A 510     -75.446  14.726  39.514  1.00  8.800          H  
ATOM   8024 1HZ  LYS A 510     -73.852  13.957  37.859  1.00  8.800          H  
ATOM   8025 2HZ  LYS A 510     -73.241  13.702  39.349  1.00  8.800          H  
ATOM   8026 3HZ  LYS A 510     -73.810  12.432  38.481  1.00  8.800          H  
ATOM   8027  N   PHE A 511     -78.586  11.441  45.542  1.00  4.760          N  
ATOM   8028  CA  PHE A 511     -78.460  10.381  46.564  1.00  4.580          C  
ATOM   8029  C   PHE A 511     -79.729   9.716  47.088  1.00  4.580          C  
ATOM   8030  O   PHE A 511     -80.699  10.365  47.471  1.00  4.700          O  
ATOM   8031  CB  PHE A 511     -77.709  10.951  47.749  1.00  6.480          C  
ATOM   8032  CG  PHE A 511     -76.309  11.112  47.571  1.00  6.480          C  
ATOM   8033  CD1 PHE A 511     -75.812  12.177  46.884  1.00  6.480          C  
ATOM   8034  CD2 PHE A 511     -75.459  10.225  48.145  1.00  6.480          C  
ATOM   8035  CE1 PHE A 511     -74.482  12.345  46.766  1.00  6.480          C  
ATOM   8036  CE2 PHE A 511     -74.141  10.391  48.047  1.00  6.480          C  
ATOM   8037  CZ  PHE A 511     -73.639  11.452  47.359  1.00  6.480          C  
ATOM   8038  H   PHE A 511     -78.780  12.402  45.837  1.00  5.710          H  
ATOM   8039  HA  PHE A 511     -77.847   9.593  46.129  1.00  5.500          H  
ATOM   8040 1HB  PHE A 511     -78.080  11.940  47.909  1.00  7.780          H  
ATOM   8041 2HB  PHE A 511     -77.893  10.365  48.644  1.00  7.780          H  
ATOM   8042  HD1 PHE A 511     -76.489  12.889  46.433  1.00  7.780          H  
ATOM   8043  HD2 PHE A 511     -75.864   9.373  48.699  1.00  7.780          H  
ATOM   8044  HE1 PHE A 511     -74.082  13.202  46.214  1.00  7.780          H  
ATOM   8045  HE2 PHE A 511     -73.492   9.687  48.513  1.00  7.780          H  
ATOM   8046  HZ  PHE A 511     -72.565  11.601  47.280  1.00  7.780          H  
ATOM   8047  N   GLY A 512     -79.672   8.388  47.254  1.00  4.810          N  
ATOM   8048  CA  GLY A 512     -80.825   7.641  47.752  1.00  5.240          C  
ATOM   8049  C   GLY A 512     -80.949   7.728  49.265  1.00  5.170          C  
ATOM   8050  O   GLY A 512     -81.972   7.371  49.845  1.00  5.620          O  
ATOM   8051  H   GLY A 512     -78.816   7.874  47.025  1.00  5.770          H  
ATOM   8052 1HA  GLY A 512     -81.732   8.021  47.284  1.00  6.290          H  
ATOM   8053 2HA  GLY A 512     -80.726   6.599  47.454  1.00  6.290          H  
ATOM   8054  N   SER A 513     -79.908   8.244  49.895  1.00  4.940          N  
ATOM   8055  CA  SER A 513     -79.845   8.399  51.336  1.00  5.460          C  
ATOM   8056  C   SER A 513     -80.301   9.779  51.784  1.00  5.260          C  
ATOM   8057  O   SER A 513     -80.253  10.096  52.968  1.00  5.330          O  
ATOM   8058  CB  SER A 513     -78.447   8.157  51.860  1.00  7.440          C  
ATOM   8059  OG  SER A 513     -78.032   6.846  51.685  1.00  7.440          O  
ATOM   8060  H   SER A 513     -79.112   8.513  49.338  1.00  5.930          H  
ATOM   8061  HA  SER A 513     -80.507   7.657  51.791  1.00  6.550          H  
ATOM   8062 1HB  SER A 513     -77.782   8.807  51.338  1.00  8.920          H  
ATOM   8063 2HB  SER A 513     -78.410   8.408  52.919  1.00  8.920          H  
ATOM   8064  HG  SER A 513     -77.163   6.790  52.092  1.00  8.920          H  
ATOM   8065  N   ILE A 514     -80.710  10.661  50.864  1.00  5.330          N  
ATOM   8066  CA  ILE A 514     -81.079  11.991  51.360  1.00  5.530          C  
ATOM   8067  C   ILE A 514     -82.344  11.965  52.174  1.00  6.210          C  
ATOM   8068  O   ILE A 514     -82.535  12.800  53.047  1.00  6.630          O  
ATOM   8069  CB  ILE A 514     -81.175  13.041  50.268  1.00  7.660          C  
ATOM   8070  CG1 ILE A 514     -82.339  12.755  49.254  1.00  7.660          C  
ATOM   8071  CG2 ILE A 514     -79.889  13.033  49.635  1.00  7.660          C  
ATOM   8072  CD1 ILE A 514     -82.587  13.880  48.245  1.00  7.660          C  
ATOM   8073  H   ILE A 514     -80.773  10.418  49.869  1.00  6.400          H  
ATOM   8074  HA  ILE A 514     -80.287  12.328  52.022  1.00  6.640          H  
ATOM   8075  HB  ILE A 514     -81.358  14.022  50.701  1.00  9.190          H  
ATOM   8076 1HG1 ILE A 514     -82.129  11.848  48.710  1.00  9.190          H  
ATOM   8077 2HG1 ILE A 514     -83.264  12.624  49.802  1.00  9.190          H  
ATOM   8078 1HG2 ILE A 514     -79.879  13.732  48.885  1.00  9.190          H  
ATOM   8079 2HG2 ILE A 514     -79.110  13.253  50.358  1.00  9.190          H  
ATOM   8080 3HG2 ILE A 514     -79.746  12.070  49.228  1.00  9.190          H  
ATOM   8081 1HD1 ILE A 514     -83.418  13.601  47.597  1.00  9.190          H  
ATOM   8082 2HD1 ILE A 514     -82.832  14.797  48.777  1.00  9.190          H  
ATOM   8083 3HD1 ILE A 514     -81.710  14.046  47.631  1.00  9.190          H  
ATOM   8084  N   GLU A 515     -83.188  10.965  51.961  1.00  6.550          N  
ATOM   8085  CA  GLU A 515     -84.412  10.822  52.726  1.00  7.370          C  
ATOM   8086  C   GLU A 515     -84.125  10.599  54.214  1.00  7.380          C  
ATOM   8087  O   GLU A 515     -85.008  10.779  55.050  1.00  7.710          O  
ATOM   8088  CB  GLU A 515     -85.259   9.672  52.178  1.00  9.990          C  
ATOM   8089  CG  GLU A 515     -85.841   9.931  50.787  1.00  9.990          C  
ATOM   8090  CD  GLU A 515     -86.700   8.797  50.276  1.00  9.990          C  
ATOM   8091  OE1 GLU A 515     -86.855   7.826  50.979  1.00  9.990          O  
ATOM   8092  OE2 GLU A 515     -87.197   8.906  49.181  1.00  9.990          O  
ATOM   8093  H   GLU A 515     -83.015  10.309  51.211  1.00  7.860          H  
ATOM   8094  HA  GLU A 515     -84.984  11.745  52.630  1.00  8.840          H  
ATOM   8095 1HB  GLU A 515     -84.650   8.768  52.127  1.00 11.990          H  
ATOM   8096 2HB  GLU A 515     -86.086   9.473  52.859  1.00 11.990          H  
ATOM   8097 1HG  GLU A 515     -86.443  10.839  50.825  1.00 11.990          H  
ATOM   8098 2HG  GLU A 515     -85.022  10.104  50.088  1.00 11.990          H  
ATOM   8099  N   GLU A 516     -82.910  10.144  54.542  1.00  7.250          N  
ATOM   8100  CA  GLU A 516     -82.512   9.879  55.913  1.00  7.610          C  
ATOM   8101  C   GLU A 516     -81.867  11.110  56.573  1.00  7.930          C  
ATOM   8102  O   GLU A 516     -81.461  11.055  57.739  1.00  8.250          O  
ATOM   8103  CB  GLU A 516     -81.551   8.687  55.945  1.00 10.510          C  
ATOM   8104  CG  GLU A 516     -82.186   7.357  55.503  1.00 10.510          C  
ATOM   8105  CD  GLU A 516     -81.201   6.211  55.470  1.00 10.510          C  
ATOM   8106  OE1 GLU A 516     -80.026   6.469  55.569  1.00 10.510          O  
ATOM   8107  OE2 GLU A 516     -81.626   5.087  55.350  1.00 10.510          O  
ATOM   8108  H   GLU A 516     -82.194  10.028  53.823  1.00  8.700          H  
ATOM   8109  HA  GLU A 516     -83.403   9.620  56.483  1.00  9.130          H  
ATOM   8110 1HB  GLU A 516     -80.704   8.890  55.288  1.00 12.610          H  
ATOM   8111 2HB  GLU A 516     -81.160   8.557  56.954  1.00 12.610          H  
ATOM   8112 1HG  GLU A 516     -82.997   7.110  56.185  1.00 12.610          H  
ATOM   8113 2HG  GLU A 516     -82.613   7.489  54.507  1.00 12.610          H  
ATOM   8114  N   LEU A 517     -81.747  12.211  55.826  1.00  8.040          N  
ATOM   8115  CA  LEU A 517     -81.122  13.426  56.320  1.00  8.560          C  
ATOM   8116  C   LEU A 517     -82.093  14.262  57.137  1.00  9.030          C  
ATOM   8117  O   LEU A 517     -83.176  14.621  56.674  1.00  9.280          O  
ATOM   8118  CB  LEU A 517     -80.580  14.244  55.130  1.00 11.780          C  
ATOM   8119  CG  LEU A 517     -79.899  15.608  55.430  1.00 11.780          C  
ATOM   8120  CD1 LEU A 517     -78.654  15.399  56.264  1.00 11.780          C  
ATOM   8121  CD2 LEU A 517     -79.529  16.294  54.080  1.00 11.780          C  
ATOM   8122  H   LEU A 517     -82.110  12.222  54.871  1.00  9.650          H  
ATOM   8123  HA  LEU A 517     -80.293  13.136  56.960  1.00 10.270          H  
ATOM   8124 1HB  LEU A 517     -79.879  13.625  54.584  1.00 14.130          H  
ATOM   8125 2HB  LEU A 517     -81.416  14.454  54.469  1.00 14.130          H  
ATOM   8126  HG  LEU A 517     -80.586  16.248  55.990  1.00 14.130          H  
ATOM   8127 1HD1 LEU A 517     -78.199  16.366  56.461  1.00 14.130          H  
ATOM   8128 2HD1 LEU A 517     -78.898  14.936  57.212  1.00 14.130          H  
ATOM   8129 3HD1 LEU A 517     -77.951  14.766  55.730  1.00 14.130          H  
ATOM   8130 1HD2 LEU A 517     -79.053  17.256  54.278  1.00 14.130          H  
ATOM   8131 2HD2 LEU A 517     -78.844  15.671  53.517  1.00 14.130          H  
ATOM   8132 3HD2 LEU A 517     -80.434  16.450  53.493  1.00 14.130          H  
ATOM   8133  N   ASN A 518     -81.697  14.565  58.367  1.00  9.320          N  
ATOM   8134  CA  ASN A 518     -82.519  15.335  59.284  1.00  9.810          C  
ATOM   8135  C   ASN A 518     -81.701  16.460  59.897  1.00 10.400          C  
ATOM   8136  O   ASN A 518     -80.509  16.289  60.153  1.00 10.790          O  
ATOM   8137  OXT ASN A 518     -82.226  17.548  60.125  1.00 14.710          O  
ATOM   8138  CB  ASN A 518     -83.082  14.435  60.366  1.00 12.950          C  
ATOM   8139  CG  ASN A 518     -84.029  13.402  59.825  1.00 12.950          C  
ATOM   8140  OD1 ASN A 518     -85.189  13.697  59.502  1.00 12.950          O  
ATOM   8141  ND2 ASN A 518     -83.555  12.186  59.719  1.00 12.950          N  
ATOM   8142  H   ASN A 518     -80.792  14.238  58.675  1.00 11.180          H  
ATOM   8143  HA  ASN A 518     -83.342  15.788  58.729  1.00 11.770          H  
ATOM   8144 1HB  ASN A 518     -82.264  13.928  60.877  1.00 15.540          H  
ATOM   8145 2HB  ASN A 518     -83.605  15.040  61.105  1.00 15.540          H  
ATOM   8146 1HD2 ASN A 518     -84.129  11.453  59.355  1.00 15.540          H  
ATOM   8147 2HD2 ASN A 518     -82.609  11.992  59.989  1.00 15.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3051.88 325.429 2191.52 -170.725 60.737 106.326 1178.96 -1227.02 -4.08441 -29.2399 -1109.17 -128.814 -278.98 -142.141 -90.5048 -66.4348 0 59.9241 4.85541 36.0734 256.056 414.125 -114.198 111.655 -108.944 -31.3926 334.843 -1473.03
MET:NtermProteinFull_1 -1.64245 0.12359 1.31939 -0.60825 0.15802 0.1306 0.37475 -0.67499 -0 -0 -0.80446 0.94077 0 0 0 0 0 0.00712 0.00733 0.43134 1.68765 0 0 0 0.60916 0 0.15532 2.21488
ALA_2 -1.20901 0.14931 1.12131 -0.02459 3e-05 0 0.17799 -0.5315 -0 -0 -0.44513 -0.22608 0 0 0 0 0 0.00515 -0.03583 0 0 0 -0.0787 0 1.8394 -0.47793 0.22402 0.48844
ASP_3 -2.12699 0.1137 2.64974 -0.1043 0.00732 0.30804 1.10612 -1.18528 -0 -0 -1.66625 -1.29032 0 0 -0.79091 0 0 0.01644 -0.01784 0.00019 0 2.12247 -0.18071 0 -2.3716 -0.44337 0.21083 -3.64271
LYS_4 -3.74944 0.3995 5.44729 -0.34204 0.04165 0.20016 2.33033 -2.08449 -0 -0 -3.91107 -0.17484 0 0 -0.79091 0 0 0.00477 -0.01383 0.02491 2.06123 0 0.25558 0 -1.5107 0.3443 0.28821 -1.17938
LEU_5 -3.8822 0.38958 3.19574 -0.69579 0.24978 0.28247 1.92159 -1.79705 -0 -0 -1.3773 0.05626 0 0 0 0 0 0.00985 -0.0723 0.01377 1.03206 0 -0.23673 0 0.18072 0.18578 0.26482 -0.27896
ASN_6 -3.02436 0.24262 3.22434 -0.18398 0.0345 0.27909 1.05202 -1.64597 -0 -0 -0.66128 -0.33119 0 0 0 0 0 0.00071 -0.0441 0.00926 0 1.4481 0.18799 0 -0.93687 -0.15177 0.29747 -0.20343
GLU_7 -5.13801 0.42307 6.34446 -0.20381 0.02254 0.26969 2.53951 -2.75307 -0 -0 -2.73365 -0.59079 0 0 0 0 0 0.00197 0.12323 0.05483 0 3.17236 -0.25663 0 -2.7348 -0.14074 0.32041 -1.27945
TYR_8 -6.34894 0.56899 4.6835 -0.91834 0.0528 0.31893 2.69886 -2.64974 -0 -0 -1.9654 -0.31019 0 0 0 0 0 0.00477 -0.01072 0.06645 0 1.75942 -0.43472 0.01149 1.2797 -0.06501 0.21 -1.04813
VAL_9 -5.96782 0.34202 4.97046 -0.31391 0.22063 0.07187 2.48589 -2.72595 -0 -0 -2.46673 -0.16591 0 0 0 0 0 0.0017 -0.02812 0.0016 0.06448 0 -0.27856 0 1.9342 -0.00924 0.24482 -1.61858
ALA_10 -4.06955 0.11949 4.38602 -0.02189 0 0 2.53605 -2.342 -0 -0 -2.75952 -0.363 0 0 0 0 0 0.00199 0.01283 0 0 0 -0.30408 0 1.8394 -0.3023 0.28867 -0.97791
LEU_11 -5.32738 0.39497 5.85061 -0.48186 0.20796 0.11432 2.79789 -2.79579 -0 -0 -2.46178 0.22786 0 0 0 0 0 0.00332 0.01846 0.0952 0.40952 0 -0.26464 0 0.18072 -0.36312 0.26862 -1.12513
ILE_12 -6.55892 0.53948 5.43922 -0.66808 0.50776 0.15313 2.67918 -2.82906 -0.01507 -0.14623 -2.48349 0.22385 0 0 0 0 0 0.00402 -0.04627 0.00651 0.57554 0 -0.43968 0 0.73287 -0.12843 0.45617 -1.99748
LYS_13 -5.47673 0.21289 5.616 -0.29878 0.02533 0.12863 2.4803 -2.64824 -0 -0 -2.3444 -0.04515 0 0 0 0 0 0.00118 0.03175 0.04986 1.70368 0 -0.03415 0 -1.5107 -0.26375 0.41302 -1.95926
THR_14 -4.69003 0.25305 5.72963 -0.20391 0.12954 0.07402 2.88251 -2.63488 -0 -0 -3.21556 -0.08093 0 0 0 0 0 0.00218 0.01339 0.0055 0.06728 0 -0.01692 2.28869 -1.0874 -0.19726 0.2306 -0.4505
GLU_15 -4.04566 0.15457 4.86839 -0.21767 0.02675 0.30586 1.71294 -2.26807 -0.01507 -0.14623 -0.75672 -0.60863 0 0 0 0 0 0.00268 0.08481 0.00707 0 3.01859 -0.29272 0 -2.7348 -0.26631 0.22222 -0.948
ILE_16 -4.11154 0.22522 3.52942 -0.5028 0.38506 0.10256 1.6497 -1.85502 -0 -0 -0.79227 -0.01739 0 0 0 0 0 0.00348 -0.07034 0.01869 0.52922 0 -0.47354 0 0.73287 -0.29956 0.26188 -0.68437
LYS_17 -3.54352 0.10576 3.4427 -0.31695 0.03386 0.15237 1.2994 -1.65487 -0.00158 -0.02899 -1.19974 -0.01091 0 0 0 0 0 0.00439 -0.0367 0.00482 1.85551 0 -0.09228 0 -1.5107 -0.10811 0.42221 -1.18334
LYS_18 -2.39624 0.05974 2.51094 -0.41693 0.06185 0.25392 1.07085 -1.24452 -0 -0 -0.95607 -0.04943 0 0 0 0 0 0.00296 -0.064 0.00128 1.84828 0 0.31607 0 -1.5107 -0.01864 0.39824 -0.13241
TYR_19 -2.51947 0.10332 1.61384 -1.05011 0.12745 0.61702 0.36696 -0.98947 -0.00158 -0.02899 -0.50865 -0.33368 0 0 0 0 0 0.00225 -0.00724 0.02599 0 1.53582 -0.42368 0.0003 1.2797 0.01615 0.16749 -0.00657
SER_20 -1.61777 0.04946 1.73676 -0.02422 0 0.05816 0.24899 -0.76125 -0 -0 -0.08659 -0.37763 0 0 0 0 0 0.01556 -0.01016 0.00118 0.03493 0 -0.55963 0.60487 -0.77834 -0.25295 0.07592 -1.6427
LYS_21 -1.24637 0.06071 1.25824 -0.29856 0.0305 0.13545 0.13784 -0.52708 -0 -0 -0.00371 0.04485 0 0 0 0 0 0.03537 0.03867 0.00023 1.98848 0 -0.0531 0 -1.5107 -0.32816 0.06434 -0.17301
LYS_22 -2.02679 0.08511 2.01796 -0.4606 0.11044 0.25417 0.30883 -0.84717 -0 -0 -0.41018 -0.01313 0 0 0 0 0 0.06042 0.14974 0.02602 1.79235 0 0.16903 0 -1.5107 -0.03852 0.16278 -0.17025
ILE_23 -2.73873 0.58219 0.88004 -0.55857 0.39126 0.16416 0.24169 -0.64563 -0 -0 0.30961 -0.16009 0 0 0 0 0 3.53894 0.85951 0.06845 0.58189 0 0.0299 0 0.73287 0.30468 2.09438 6.67655
PHE_24 -6.84084 3.33258 2.22473 -0.74212 0.3441 0.46153 1.55892 -1.76477 -0 -0 -0.21926 -0.4919 0 0 0 0 0 2.19636 0.9859 1.81778 0 5.14883 -0.19976 0 1.0402 2.17652 5.6353 16.6641
ASN_25 -3.82347 0.94973 4.15557 -0.17334 0.01593 0.26581 2.32732 -2.0528 -0 -0 -1.86576 -0.77972 0 0 0 0 0 0.55027 0.04013 0.0499 0 1.52593 -0.1628 0 -0.93687 4.02928 4.13572 8.25084
SER_26 -4.88893 1.00049 5.38467 -0.02768 5e-05 0.04179 2.3118 -2.48096 -0 -0 -1.93653 -1.1617 0 0 0 0 0 0.15326 -0.03521 0.00037 0.56919 0 0.0768 0.60654 -0.77834 2.07947 0.67786 1.59295
GLU_27 -5.14232 0.46874 4.37058 -0.22057 0.03204 0.3363 1.79079 -1.96928 -0 -0 -1.42511 -0.56084 0 0 0 0 0 0.07139 -0.0406 0.0283 0 2.86848 -0.08807 0 -2.7348 0.12591 0.35179 -1.7373
ILE_28 -8.48422 2.44648 3.04286 -0.40816 0.33707 0.06799 2.221 -2.47056 -0 -0 -1.11937 0.04048 0 0 0 0 0 0.1033 -0.02934 0.07608 0.8498 0 -0.14337 0 0.73287 0.05021 1.18707 -1.49981
GLY_29 -4.54801 0.43018 3.1711 -0.00081 0 0 2.26459 -2.08787 -0 -0 -2.56949 -0.2552 0 0 0 0 0 0.03261 -0.12946 0 0 0 -0.50765 0 0.83697 0.39569 1.12833 -1.83903
GLN_30 -5.55348 0.35209 5.13421 -0.33287 0.04415 0.18408 3.28893 -2.68959 -0 -0 -3.60271 -0.19217 0 0 -0.93997 0 0 0.01502 0.08424 0.01889 0 3.02179 -0.09302 0 -0.18838 0.53689 0.16817 -0.74374
VAL_31 -8.69859 0.94179 2.7823 -0.28195 0.17065 0.05788 2.4188 -2.7768 -0.01178 -0.09266 -2.57683 0.21628 0 0 0 0 0 0.01186 -0.08623 0.02073 0.08145 0 -0.3236 0 1.9342 -0.13017 0.54013 -5.80253
ILE_32 -5.72328 0.40348 3.39939 -0.5025 0.48703 0.09956 1.42593 -1.91662 -0 -0 -0.68051 -0.03595 0 0 0 0 0 0.00772 -0.01881 0.14416 0.65446 0 -0.51572 0 0.73287 -0.2225 0.77722 -1.48408
SER_33 -4.17558 0.35963 3.78075 -0.02833 3e-05 0.05031 2.36117 -1.92206 -0 -0 -1.57881 -0.93212 0 0 0 0 0 0.0217 -0.02155 0.00509 0.1992 0 -0.2921 0.60517 -0.77834 0.1994 0.45211 -1.69433
VAL_34 -5.61413 0.66762 0.82958 -0.28689 0.24675 0.06578 1.19295 -1.53307 -0 -0 -1.38798 -0.3537 0 0 -0.87325 0 0 0.03376 0.10041 0.1075 0.23331 0 -0.74991 0 1.9342 -0.02865 0.49792 -4.91782
ALA_35 -2.74407 0.22372 2.88078 -0.023 0 0 1.70568 -1.56521 -0 -0 -1.6097 -0.41402 0 0 0 0 0 0.02715 0.00505 0 0 0 -0.37217 0 1.8394 -0.1022 0.49617 0.34759
ASP_36 -3.12654 0.27451 1.98904 -0.13063 0.03694 0.41008 0.90381 -1.24825 -0 -0 -0.25455 -0.89404 0 0 0 0 0 0.00992 -0.02921 0.01111 0 2.48069 -0.57111 0 -2.3716 -0.08391 0.27799 -2.31576
GLY_37 -3.64136 0.39414 3.17034 -6e-05 0 0 1.75771 -1.77743 -0.01125 -0.04395 -1.48494 -0.37844 0 0 0 0 0 0.02778 -0.15298 0 0 0 -1.49102 0 0.83697 -0.6733 0.33867 -3.12911
ILE_38 -7.28352 0.91652 2.76055 -0.451 0.31405 0.08168 2.55827 -2.45724 -0.00106 -0.00406 -1.91648 0.1011 0 0 0 0 0 0.04855 -0.07245 0.06455 0.38359 0 -0.73795 0 0.73287 -0.67738 0.60378 -5.03563
ALA_39 -5.29952 0.33169 1.78369 -0.02361 0 0 2.5098 -1.97847 -0.01258 -0.04802 -2.74514 -0.31562 0 0 0 0 0 0.02075 0.35738 0 0 0 0.18301 0 1.8394 -0.00926 0.58429 -2.82222
LYS_40 -5.34102 0.30888 4.57628 -0.30847 0.03251 0.15944 3.04661 -2.2836 -0.00106 -0.00406 -3.69415 -0.22951 0 0 0 0 0 0.00866 -0.02616 0.00441 2.38515 0 0.30347 0 -1.5107 0.21903 0.44964 -1.90465
VAL_41 -8.68786 0.80894 2.51395 -0.267 0.17996 0.05302 2.43687 -2.77932 -0.02261 -0.12037 -2.38782 -0.12267 0 0 0 0 0 0.00968 -0.01636 0.01777 0.39668 0 -0.80528 0 1.9342 -0.16138 0.58704 -6.43256
SER_42 -3.58874 0.41739 3.72426 -0.02987 0.00019 0.04988 2.2938 -1.89659 -0 -0 -2.83863 -0.94216 0 0 0 0 0 0.03625 -0.01538 0.00215 0.92547 0 0.24701 0.6 -0.77834 -0.19668 0.49119 -1.49881
GLY_43 -2.84365 0.34993 1.93861 -0.0005 0 0 0.66506 -1.22764 -0.01914 -0.10808 -0.27977 -0.25376 0 0 0 0 0 0.01471 0.00064 0 0 0 -1.53111 0 0.83697 0.27333 0.29379 -1.8906
LEU_44 -9.40119 0.95317 2.41504 -0.4993 0.1369 0.15635 1.8252 -2.8954 -0.01749 -0.15086 -1.2819 -0.10608 0 0 0 0 0 0.01775 0.09489 0.0308 0.3654 0 0.6519 0 0.18072 0.49349 0.44268 -6.58796
GLU_45 -3.92246 0.48547 4.19514 -0.22137 0.03611 0.32206 1.29405 -1.92975 -1e-05 -7e-05 -0.11974 -0.60557 0 0 0 0 0 0.02314 -0.07512 0.12375 0 3.1393 -0.3352 0 -2.7348 -0.11125 0.57105 0.13475
ASN_46 -3.98677 0.34792 4.43611 -0.18808 0.05584 0.31203 1.27864 -2.08388 -1e-05 -7e-05 -1.24553 -0.46157 0 0 0 0 0 0.00901 -0.06555 0.01285 0 2.04691 -0.55773 0 -0.93687 -0.73385 0.35654 -1.40407
ALA_47 -4.95772 0.47764 2.02726 -0.02367 0 0 1.43253 -1.91922 -0.01749 -0.15086 -1.17512 -0.18764 0 0 0 0 0 0.02171 -0.03901 0 0 0 -0.13612 0 1.8394 -0.84019 0.21865 -3.42985
LEU_48 -4.28218 0.22788 4.13257 -0.46186 0.2343 0.08238 2.30139 -2.07789 -0.0576 -0.33726 -1.95243 0.16291 0 0 -0.84637 0 0 0.0282 0.00684 0.00834 0.51148 0 -0.27217 0 0.18072 -0.52988 0.23575 -2.70488
LEU_49 -4.48789 0.45704 1.89695 -0.45048 0.2007 0.07568 0.7855 -1.49546 -0 -0 -0.20895 0.33561 0 0 0 0 0 0.01583 -0.0006 0.04177 0.65014 0 -0.02804 0 0.18072 -0.37418 0.38833 -2.01735
ASN_50 -4.58882 0.28207 3.57293 -0.19216 0.033 0.32004 2.01981 -2.0173 -0.0102 -0.07408 -2.67392 -0.9104 0 0 0 0 0 0.03183 0.04322 0.00804 0 1.63824 -0.47285 0 -0.93687 -0.36651 0.51718 -3.77677
GLU_51 -9.39022 0.61845 11.2992 -0.30002 0.08434 0.32082 6.45211 -4.87975 -0.00239 -0.01144 -8.59776 -0.24425 0 0 -1.44606 -1.12324 0 0.01184 0.03735 0.0636 0 3.10487 -0.04073 0 -2.7348 -0.2874 0.58783 -6.47764
LEU_52 -8.65416 1.41989 5.08422 -0.53176 0.32588 0.11758 2.60857 -2.90217 -0.01742 -0.113 -3.55395 0.27124 0 0 0 0 0 0.05134 -0.01161 0.01481 0.9063 0 -0.20767 0 0.18072 -0.37325 0.7412 -4.64326
ILE_53 -9.85216 0.68979 3.00633 -0.59501 0.35655 0.10871 2.44587 -2.98168 -0.00152 -0.0048 -2.50947 0.25499 0 0 0 0 0 0.04725 -0.06397 0.01076 1.03066 0 -0.7754 0 0.73287 -0.37793 0.71173 -7.76645
GLN_54 -6.71527 0.36329 6.04758 -0.57498 0.06078 0.62593 3.51666 -2.93442 -0 -0 -3.79215 -0.63525 0 0 0 -1.96083 0 0.0231 -0.01318 0.25822 0 2.52156 0.05635 0 -0.18838 -0.31783 0.55374 -3.10508
PHE_55 -10.4318 1.24819 1.63047 -0.57307 0.07867 0.29769 3.28093 -2.69712 -0.00152 -0.0048 -3.17413 0.0906 0 0 0 0 0 0.03846 0.3646 0.00324 0 1.97595 -0.34788 0 1.0402 -0.26862 0.70053 -6.74946
GLU_56 -3.77956 0.29711 5.08035 -0.33698 0.07544 0.46707 2.35865 -2.02468 -0.0088 -0.0689 -3.10229 -0.44082 0 0 -0.7866 0 0 0.38642 -0.17362 0.02421 0 4.11195 -0.23463 0 -2.7348 -0.2125 0.79189 -0.31109
ASN_57 -5.8957 0.69104 5.27563 -0.36345 0.13037 0.7182 1.90029 -2.67299 -0 -0 -0.70351 -1.96956 0 0 0 -0.45896 0 0.32392 -0.07042 0.24717 0 2.88692 -0.62698 0 -0.93687 -0.28559 0.73164 -1.07884
ASN_58 -2.02102 0.26685 2.61939 -0.19235 0.02522 0.33018 1.03767 -1.29683 -0 -0 -0.85236 -0.98446 0 0 0 0 0 0.0731 -0.03851 0.0242 0 2.03157 -0.97237 0 -0.93687 -0.3276 0.51978 -0.6944
ILE_59 -7.67262 0.87153 3.39497 -0.50936 0.33189 0.09368 2.31409 -2.71542 -0 -0 -1.57579 -0.00506 0 0 0 0 0 0.05646 -0.06002 0.09141 1.26157 0 -0.44594 0 0.73287 -0.15278 0.74445 -3.24407
GLN_60 -7.16295 0.64711 4.08427 -0.38366 0.0447 0.23495 2.5021 -2.41527 -0.01985 -0.09378 -2.60796 -0.00686 0 0 0 -1.16354 0 0.02225 0.2024 0.06866 0 4.37132 0.12357 0 -0.18838 -0.14455 0.82329 -1.06216
GLY_61 -5.10832 0.62099 3.29263 -0.00095 0 0 2.50276 -2.11626 -0 -0 -3.11766 -0.27928 0 0 0 0 0 0.02317 -0.09077 0 0 0 -0.02852 0 0.83697 0.39917 0.29484 -2.77123
ILE_62 -8.54954 1.06147 3.40409 -0.56091 0.53233 0.12351 2.89185 -2.76732 -0 -0 -2.63301 -0.1146 0 0 0 0 0 0.00733 -0.04547 0.0374 1.31655 0 -0.40256 0 0.73287 0.42934 0.33576 -4.20092
VAL_63 -8.30533 0.62456 2.57006 -0.29474 0.24365 0.06999 2.24438 -2.56699 -0.01191 -0.09515 -2.55401 0.00133 0 0 0 0 0 0.0054 -0.07777 0.00029 0.02064 0 -0.30524 0 1.9342 -0.17016 0.44496 -6.22183
LEU_64 -5.5467 0.43578 1.91948 -0.49157 0.2453 0.12396 1.03627 -1.67791 -0 -0 -1.19805 0.1239 0 0 0 0 0 0.05344 -0.03057 0.04725 0.38998 0 -0.15451 0 0.18072 0.03323 0.28766 -4.22234
ASN_65 -4.7756 0.14119 4.79702 -0.3083 0.11036 0.58215 2.73282 -2.38855 -0.01606 -0.10724 -1.93314 -0.91408 0 0 0 -0.75003 0 0.01792 -0.03794 8e-05 0 2.11553 -0.59321 0 -0.93687 0.36382 0.26178 -1.63836
LEU_66 -4.76981 0.29146 0.73444 -0.56645 0.14592 0.17645 0.7047 -1.31304 -0 -0 -0.32484 0.11938 0 0 0 0 0 0.00467 -0.05598 0.16851 0.70473 0 -0.17259 0 0.18072 0.36763 0.73033 -2.87378
GLU_67 -4.78909 0.29224 5.35607 -0.19934 0.02856 0.25447 2.79442 -2.43961 -0 -0 -1.84261 -0.48375 0 0 0 -0.75003 0 0.07708 0.15433 0.15504 0 3.03434 0.11939 0 -2.7348 0.20482 0.79004 0.02156
GLN_68 -1.42566 0.11097 1.39401 -0.60284 0.22577 1.00726 0.51586 -0.67457 -0.00931 -0.09693 0.17002 -2.32331 0 0 0 0 0 0.08006 -0.1197 0.00836 0 3.94442 -0.13586 0 -0.18838 -0.02419 0.44343 2.2994
ASN_69 -2.15475 0.27934 2.1934 -0.35201 0.09091 0.68453 0.50739 -1.10151 -0.01286 -0.13121 -0.08254 -1.65445 0 0 0 0 0 0.06549 -0.04224 0.08624 0 2.17692 -0.56048 0 -0.93687 -0.15011 0.44736 -0.64745
THR_70 -5.01023 0.30984 4.68063 -0.22261 0.21696 0.09719 2.65642 -2.42552 -0.00869 -0.05257 -1.69956 -1.29827 0 0 0 0 0 0.01248 0.00101 0.00634 0.04271 0 0.16062 2.28981 -1.0874 0.26485 0.41341 -0.65259
VAL_71 -6.8821 0.62017 2.62816 -0.27541 0.18008 0.05681 3.14013 -2.26288 -0 -0 -2.06485 -0.30006 0 0 0 0 0 0.0166 0.04614 0.27449 0.19661 0 -0.73412 0 1.9342 0.14817 0.41203 -2.86583
GLY_72 -3.82666 0.18803 3.58958 -0.00032 0 0 2.64342 -1.98211 -0.0072 -0.02817 -3.88936 -0.35091 0 0 0 0 0 0.01618 -0.03564 0 0 0 1.22859 0 0.83697 0.82661 0.31334 -0.47766
ILE_73 -9.63757 1.29594 2.79943 -0.48902 0.42449 0.1053 2.61542 -2.8102 -0 -0 -2.66299 -0.05209 0 0 0 0 0 0.0193 -0.00756 0.00081 0.29625 0 -0.70206 0 0.73287 0.85375 0.4472 -6.77071
ALA_74 -5.37757 0.70217 2.43901 -0.02328 0 0 2.58482 -2.10562 -0.0042 -0.0181 -2.80933 -0.29236 0 0 0 0 0 0.00675 0.0357 0 0 0 0.11668 0 1.8394 -0.2177 0.6234 -2.50025
LEU_75 -8.43285 0.68535 1.58421 -0.50015 0.29269 0.10396 1.94827 -2.19034 -0 -0 -2.77094 0.14939 0 0 -0.51726 0 0 0.03027 -0.0105 0.2787 0.62761 0 -0.36236 0 0.18072 -0.18114 0.59093 -8.49345
PHE_76 -10.1141 1.86751 1.6831 -0.6781 0.05912 0.40549 1.58917 -2.16633 -0.01985 -0.09378 -1.36722 0.06791 0 0 0 0 0 0.08524 -0.02446 0.26245 0 2.53795 -0.3036 0 1.0402 0.14808 0.60469 -4.41651
GLY_77 -2.11861 0.14908 2.29595 -0.00075 0 0 1.08141 -1.15621 -0.00399 -0.04812 -0.76468 -0.30145 0 0 0 0 0 0.02135 0.02912 0 0 0 -1.54313 0 0.83697 0.81569 0.40167 -0.30569
ASP_78 -2.94954 0.25739 4.52896 -0.26039 0.13138 0.919 2.65623 -2.02871 -0.00399 -0.04812 -4.37945 -0.94998 0 0 -0.56065 -0.62976 0 0.0107 0.01439 0.01677 0 1.90354 -0.81328 0 -2.3716 0.47847 0.46242 -3.61622
TYR_79 -6.93978 0.78859 4.26614 -1.02501 0.19512 0.4608 3.04339 -2.79391 -0 -0 -1.30068 -0.46631 0 0 0 0 0 0.01096 -0.11984 0.07054 0 2.20977 0.35309 0.00201 1.2797 -0.03038 0.64027 0.64446
SER_80 -2.69172 0.36486 3.88742 -0.03783 0.0001 0.05287 1.77895 -1.76909 -0 -0 -2.34539 -0.46172 0 0 -0.56065 -0.62976 0 0.01636 -0.01543 0.0538 0.15885 0 -0.32664 1.74919 -0.77834 -0.27873 0.43774 -1.39519
SER_81 -3.16141 0.40899 4.23763 -0.03987 0.00135 0.05482 1.866 -1.89891 -0.00504 -0.01578 -1.89778 -0.25662 0 0 0 -0.45896 0 0.10583 -0.0478 1e-05 0.28971 0 -0.30049 1.74841 -0.77834 -0.65553 0.35398 -0.4498
LEU_82 -7.71905 0.72821 1.17534 -0.53532 0.25521 0.11419 1.51128 -1.86457 -0 -0 -0.20926 0.29543 0 0 0 0 0 0.01836 -0.02608 0.17623 0.71685 0 -0.36142 0 0.18072 -0.42229 0.37273 -5.59344
ARG_83 -6.06285 0.39923 6.38153 -0.96734 0.48482 0.90823 2.19813 -2.95821 -0.01138 -0.04856 -3.84413 0.36517 0 0 -0.75575 0 0 0.0228 0.00285 0.09932 3.04624 0 -0.17746 0 -1.2888 -0.1511 0.4245 -1.93277
GLU_84 -5.37587 0.57283 5.13294 -0.50583 0.31835 1.61521 2.00731 -2.3368 -0 -0 -2.97366 -2.52371 0 0 -1.62899 0 0 0.01298 -0.03287 0.01299 0 4.38676 -0.03269 0 -2.7348 -0.40694 0.54071 -3.95208
GLY_85 -3.31902 0.17902 3.69479 -7e-05 0 0 1.66305 -1.83164 -0.00666 -0.10606 -1.75968 -0.39553 0 0 -0.93997 0 0 0.02017 -0.15168 0 0 0 -1.51004 0 0.83697 -0.7795 0.39468 -4.01117
SER_86 -6.19565 0.4388 7.00832 -0.03832 0 0.06908 3.11463 -3.11996 -0.01312 -0.10425 -3.83139 -0.0917 0 0 0 0 0 0.00681 0.04976 0.00466 0.21948 0 -0.35615 1.72144 -0.77834 -0.77688 0.31594 -2.35685
THR_87 -4.12951 0.33898 3.54527 -0.17875 0.12592 0.06315 2.64476 -1.84343 -0.00315 -0.05915 -2.84536 -0.12046 0 0 -0.7866 0 0 0.04908 0.03362 0.00147 0.09379 0 -0.0211 2.33573 -1.0874 -0.31093 0.4785 -1.67556
ALA_88 -5.98558 0.89315 1.29325 -0.02662 0.00261 0 2.43379 -2.09274 -0.00029 -0.00081 -2.30398 -0.38121 0 0 0 0 0 0.15375 -0.04687 0 0 0 0.5527 0 1.8394 0.3607 0.67681 -2.63193
LYS_89 -5.9901 0.521 4.41059 -0.4644 0.07934 0.3139 2.76792 -2.2938 -0.01244 -0.08868 -2.98878 -0.13143 0 0 0 0 0 0.05247 -0.00649 0.02102 2.45401 0 -0.00283 0 -1.5107 0.30541 0.63368 -1.9303
ARG_90 -10.2238 0.57842 9.39363 -0.6379 0.06828 0.36603 3.41963 -4.20361 -0.04569 -0.24211 -3.13246 0.57761 0 0 0 -1.12324 0 0.02318 0.00731 0.28758 2.52523 0 -0.06605 0 -1.2888 -0.31656 0.77591 -3.25737
THR_91 -5.02334 0.59575 4.95053 -0.21279 0.32232 0.08159 2.12587 -2.24087 -0.01187 -0.08583 -2.08267 -0.34732 0 0 0 -0.79729 0 0.08383 -0.02843 0.1482 1.22105 0 -0.39503 2.31041 -1.0874 -0.44761 0.83236 -0.08855
HIS_92 -4.46507 0.2325 4.56474 -0.44583 0.02455 0.53826 1.01635 -2.07442 -0 -0 -1.18036 -0.46138 0 0 -0.59969 0 0 0.04528 -0.06708 0.0128 0 2.13146 -0.41559 0 -0.45461 -0.32858 0.43555 -1.49112
SER_93 -3.68964 0.13437 4.15506 -0.02767 5e-05 0.04607 1.57018 -1.87952 -0.02467 -0.1728 -1.12751 -0.96593 0 0 0 0 0 0.02393 -0.00497 0.00066 0.37541 0 -0.34226 0.60906 -0.77834 -0.05956 0.27502 -1.88306
VAL_94 -4.61222 0.40923 2.31104 -0.25771 0.12135 0.04886 1.03594 -1.58881 -0 -0 -0.54586 0.18367 0 0 0 0 0 0.02566 0.11145 0.00372 0.18442 0 -0.21606 0 1.9342 -0.06374 0.49243 -0.42243
MET_95 -8.52813 2.25581 2.49764 -0.4449 0.20305 0.1135 1.62875 -1.81637 -0.02429 -0.14451 -2.60125 0.26851 0 0 0 0 0 0.02446 -0.11724 0.07183 1.33731 0 0.34979 0 0.60916 -0.19282 1.20122 -3.30848
LYS_96 -5.38692 0.63295 3.60234 -0.42875 0.05722 0.23059 1.02372 -1.65571 -0 -0 0.17722 0.01647 0 0 0 0 0 0.06257 0.00277 0.15843 2.04323 0 0.16215 0 -1.5107 0.05825 1.02349 0.26933
THR_97 -6.51552 0.88169 3.91125 -0.22799 0.17543 0.09177 3.0213 -2.42601 -0 -0 -1.80608 -1.21577 0 0 0 0 0 0.02611 0.17898 0.00159 1.24959 0 -0.15285 2.28653 -1.0874 -0.0341 0.96396 -0.67751
PRO_98 -6.13423 1.2441 1.34319 -0.18072 0.00059 0.12761 0.9832 -1.12721 -0 -0 -0.74576 0.07323 0 0 0 0 0 0.00915 -0.05992 0.08195 0.97262 0 -0.88609 0 -2.4119 -0.51465 1.03465 -6.1902
VAL_99 -7.27372 0.65555 1.6779 -0.3013 0.15811 0.05982 1.44316 -2.09998 -0.03169 -0.16247 -1.25203 -0.40162 0 0 0 0 0 0.01383 -0.00403 0.00219 0.08892 0 -0.37016 0 1.9342 -0.58657 0.43895 -6.01093
GLY_100 -3.74579 0.90379 2.62717 -0.00074 0 0 1.17395 -1.63689 -0 -0 -0.74151 -0.24594 0 0 0 0 0 0.01719 -0.11721 0 0 0 -1.54206 0 0.83697 0.17695 0.37454 -1.91958
ASP_101 -3.77996 0.33447 3.99 -0.11459 0.00529 0.34789 1.89677 -1.99253 -0.06512 -0.37461 -3.08197 -0.52381 0 0 0 -0.49981 0 0.00807 -0.05155 0.13598 0 1.82188 -0.03075 0 -2.3716 0.21749 0.47861 -3.64985
VAL_102 -5.94048 1.40675 2.21172 -0.27882 0.16652 0.047 1.15838 -2.05361 -0.0216 -0.15119 -0.27975 0.45245 0 0 0 0 0 0.02118 -0.11554 0.01175 0.63876 0 0.38546 0 1.9342 -0.27917 0.4574 -0.22858
MET_103 -8.98327 0.88397 3.31438 -0.39578 0.10487 0.26132 2.25035 -2.35308 -0.00494 -0.02069 -1.84353 -0.2356 0 0 0 0 0 0.02474 0.12062 0.11939 2.3828 0 -0.05084 0 0.60916 -0.29474 0.46106 -3.64981
LEU_104 -7.70316 0.98801 3.0914 -0.48421 0.29203 0.09153 1.67908 -2.47959 -0.02178 -0.13233 -1.09357 0.27212 0 0 0 0 0 0.0169 -0.0419 0.21496 0.85377 0 -0.16043 0 0.18072 -0.42012 0.48533 -4.37122
GLY_105 -3.03733 0.19558 3.18482 -6e-05 0 0 1.33348 -1.67443 -0.02102 -0.15217 -1.68281 -0.41814 0 0 0 0 0 0.00594 -0.15807 0 0 0 -1.43562 0 0.83697 -0.81653 0.24937 -3.59002
ARG_106 -9.17709 0.51651 9.51366 -1.10052 0.22449 0.6111 4.46576 -4.49307 -0.05899 -0.39465 -5.78283 0.29003 0 0 -0.90178 -1.74377 0 0.03138 0.06153 0.20895 2.25975 0 -0.09645 0 -1.2888 -0.6014 0.43718 -7.01901
ILE_107 -7.68826 0.96222 2.45338 -0.54896 0.32649 0.15729 2.22291 -2.21941 -0.01492 -0.14528 -2.65073 -0.02835 0 0 0 0 0 0.05555 -0.05092 0.17049 3.25273 0 -0.78373 0 0.73287 -0.26777 0.7342 -3.33018
VAL_108 -8.23962 0.86428 3.1124 -0.31579 0.20671 0.06882 2.829 -2.80317 -0.01529 -0.10196 -3.00183 -0.38004 0 0 0 0 0 0.02189 0.01922 1e-05 0.11198 0 -0.45853 0 1.9342 -0.45229 0.52315 -6.07688
ASN_109 -7.57235 0.58532 7.02879 -0.32743 0.08072 0.5641 4.65999 -3.70123 -0 -0 -4.44488 -0.32278 0 0 -1.18038 -0.95438 0 0.00488 -0.03016 0.0074 0 1.29077 -0.38999 0 -0.93687 -0.18575 0.51605 -5.30817
ALA_110 -5.58433 0.34225 1.55903 -0.02618 0.00183 0 1.48705 -1.87711 -0 -0 -0.95814 -0.41172 0 0 -0.65473 0 0 0.01669 -0.12402 0 0 0 -0.15416 0 1.8394 -0.21827 0.67693 -4.0855
LEU_111 -6.4559 0.79181 2.18847 -0.50674 0.26558 0.14685 1.47744 -1.70336 -0.02136 -0.07842 -0.31367 0.05382 0 0 -0.64884 0 0 0.00335 -0.04848 0.0116 0.22279 0 -0.07564 0 0.18072 -0.49827 0.48976 -4.51848
GLY_112 -3.77596 0.13476 2.9734 -5e-05 0 0 1.35567 -1.65224 -0 -0 -1.19207 -0.38892 0 0 0 0 0 0.0117 -0.18277 0 0 0 -1.42544 0 0.83697 -0.75615 0.28697 -3.77413
GLU_113 -4.77943 0.4544 5.5945 -0.21859 0.04346 0.33799 2.93022 -2.52514 -0.02136 -0.07842 -2.42813 -0.42832 0 0 -0.53153 -0.95438 0 0.00335 -0.03211 0.12855 0 3.60726 -0.0024 0 -2.7348 -0.62498 0.29811 -1.96175
ALA_114 -3.40712 0.32681 1.40072 -0.02461 0 0 0.83656 -1.31139 -0 -0 -0.08219 -0.23511 0 0 0 0 0 0.02225 -0.0278 0 0 0 -0.04384 0 1.8394 -0.57574 0.24928 -1.03278
ILE_115 -3.75573 0.48569 2.66 -0.59474 0.32451 0.18375 1.14994 -1.5654 -0 -0 -0.20602 0.07437 0 0 0 0 0 0.04651 0.04856 0.03375 2.26672 0 0.09997 0 0.73287 -0.19109 0.34471 2.13836
ASP_116 -5.34399 0.22659 8.16578 -0.1714 0.03131 0.60282 3.92667 -3.22114 -0.03181 -0.27852 -6.4389 -1.68608 0 0 -1.0187 -2.50396 0 0.07814 0.04639 0.00493 0 4.26396 -0.05709 0 -2.3716 0.08077 0.59352 -5.10231
GLY_117 -1.51916 0.2441 2.35223 -5e-05 0 0 0.97985 -1.1005 -0 -0 0.01222 -0.36956 0 0 -0.45249 0 0 0.06113 -0.16109 0 0 0 -1.48983 0 0.83697 -0.49935 0.39819 -0.70733
ARG_118 -4.10504 0.14445 5.73469 -0.55635 0.08667 0.32188 1.82444 -2.19068 -0.01125 -0.03537 -2.96886 0.15309 0 0 -0.56621 -1.18867 0 0.0319 -0.05396 0.17179 2.15507 0 -0.06807 0 -1.2888 -0.57765 0.3666 -2.62034
GLY_119 -1.84604 0.20218 2.89877 -0.00082 0 0 1.42975 -1.38762 -0.01079 -0.12635 -1.0649 -0.25716 0 0 -0.58988 0 0 0.08253 -0.09213 0 0 0 -1.54217 0 0.83697 0.11049 0.37145 -0.98572
ASP_120 -2.76459 0.09999 3.86426 -0.13319 0.00073 0.38571 1.37107 -1.62976 -0 -0 -2.57656 -0.91533 0 0 -1.19523 0 0 0.12055 0.00886 0.10716 0 3.54599 0.04181 0 -2.3716 0.21967 0.23067 -1.5898
ILE_121 -7.08783 0.88956 2.2538 -0.67742 0.61742 0.15792 1.08447 -1.9931 -0 -0 0.17327 0.17913 0 0 0 0 0 0.30186 -0.05249 0.01009 0.65228 0 -0.3104 0 0.73287 -0.21561 0.53904 -2.74513
LYS_122 -3.02453 0.21483 2.90985 -0.34114 0.06927 0.22412 1.21336 -1.37122 -0 -0 -1.59336 -0.37792 0 0 -0.88334 0 0 0.155 -0.09206 0.0453 1.52617 0 -0.12501 0 -1.5107 -0.20041 0.51159 -2.65021
ALA_123 -4.15097 0.48184 0.73978 -0.02439 0 0 0.77559 -1.40383 -0.00967 -0.08926 -0.10564 -0.20603 0 0 0 0 0 0.02368 -0.03303 0 0 0 -0.13738 0 1.8394 -0.57894 0.21547 -2.66337
THR_124 -1.81731 0.10763 1.59245 -0.12384 0.09329 0.06713 0.35337 -0.81515 -0.03169 -0.16247 0.04096 -1.02278 0 0 0 0 0 0.03135 -0.03213 0.00207 0.13377 0 -0.59694 2.25915 -1.0874 -0.60837 0.18735 -1.42954
GLU_125 -4.97442 0.64677 4.99384 -0.18428 0.01723 0.24223 2.80788 -2.4522 -0 -0 -4.25498 -0.57294 0 0 0 -1.00884 0 0.03593 0.00796 0.11273 0 4.01925 -0.07141 0 -2.7348 -0.16894 0.23914 -3.29983
TYR_126 -6.43141 0.70179 1.74936 -0.55605 0.1465 0.29475 0.49606 -1.49468 -0.00967 -0.08926 -0.25104 -0.31976 0 0 0 0 0 0.09473 0.2253 0.03453 0 2.29797 -0.32502 0.00379 1.2797 -0.15701 0.46099 -1.84843
ASP_127 -4.49036 0.61192 6.27586 -0.1072 0.00881 0.31779 3.93936 -2.7927 -0 -0 -7.0344 -1.33085 0 0 -0.80345 -0.33333 0 0.23639 0.41264 0.00652 0 2.58535 0.02815 0 -2.3716 -0.08671 0.67732 -4.25048
GLN_128 -5.56564 0.34668 4.71686 -0.31164 0.02892 0.15006 2.07022 -2.34312 -0 -0 -2.42376 0.12613 0 0 -1.44452 0 0 0.05524 -0.01841 0.21961 0 3.52423 -0.00221 0 -0.18838 -0.09351 0.56864 -0.5846
ILE_129 -7.60653 1.06057 3.33966 -0.68837 0.67998 0.15471 1.6613 -2.24045 -0 -0 -1.10245 0.4382 0 0 0 0 0 0.03173 -0.05847 0.00418 0.57897 0 -0.43883 0 0.73287 -0.15576 0.54098 -3.06771
GLU_130 -3.66349 0.14069 4.91765 -0.43201 0.05373 0.58629 1.62868 -2.0472 -0.05978 -0.40972 -2.46795 -0.93977 0 0 -0.64107 -0.74113 0 0.17394 -0.03886 0.34943 0 3.82401 0.26822 0 -2.7348 0.24156 0.47516 -1.51643
LYS_131 -4.36462 0.40792 6.75376 -0.42583 0.09869 0.16281 3.23176 -2.57409 -0 -0 -5.08058 0.21507 0 0 -0.97379 -0.33333 0 0.07039 -0.00277 0.20963 3.00395 0 0.01157 0 -1.5107 0.15615 0.34354 -0.60048
ILE_132 -1.95265 0.25237 1.35927 -0.4735 0.33718 0.09703 0.50742 -0.69139 -0 -0 -0.05183 0.26374 0 0 0 0 0 0.04849 -0.08729 0.00882 0.39517 0 -0.48592 0 0.73287 -0.36667 0.2982 0.19132
ALA_133 -3.4633 0.65121 1.37178 -0.02453 0 0 0.69282 -1.23456 -0 -0 0.05448 -0.16796 0 0 0 0 0 0.00521 -0.03703 0 0 0 -0.17395 0 1.8394 -0.68508 0.81654 -0.35497
PRO_134 -4.52076 0.45527 2.82338 -0.11473 0.00166 0.08484 1.21174 -1.13021 -0.00021 -0.00373 -1.52389 0.26411 0 0 -1.08102 0 0 0.00804 -0.1035 0.01954 0.1136 0 -1.04008 0 -2.4119 -0.73464 0.86155 -6.8209
GLY_135 -3.33906 0.1784 3.58598 -0.00029 0 0 1.47986 -1.64874 -0 -0 -1.31294 -0.17479 0 0 0 0 0 0.01444 -0.09351 0 0 0 -0.71118 0 0.83697 -0.35805 0.2066 -1.33631
VAL_136 -2.89657 0.3055 2.0772 -0.35418 0.19179 0.08545 0.7967 -1.18598 -0 -0 0.29372 -0.00629 0 0 0 0 0 0.06091 -0.0375 9e-05 0.81642 0 0.13098 0 1.9342 -0.17642 0.22731 2.26333
MET_137 -4.1859 0.32723 2.60649 -0.79826 0.47641 0.47326 0.39951 -1.2274 -0 -0 0.02076 -0.40595 0 0 0 0 0 0.02476 -0.05953 0.0874 2.60003 0 0.09428 0 0.60916 -0.3557 0.31095 0.99749
LYS_138 -6.62686 0.39032 5.9691 -0.53816 0.17955 0.3654 2.33745 -2.50792 -0.04706 -0.20625 -2.53815 -0.06066 0 0 0 0 0 0.03225 0.23941 0.00941 1.81892 0 -0.08336 0 -1.5107 -0.26956 0.38921 -2.65767
ARG_139 -8.49675 0.48097 8.35859 -0.56494 0.09043 0.31615 3.83318 -3.75716 -0.02191 -0.12974 -4.66621 0.20354 0 0 -2.16931 0 0 0.12117 0.12716 0.39453 2.13696 0 -0.05368 0 -1.2888 -0.03199 0.78741 -4.3304
LYS_140 -5.73967 0.44308 6.84651 -0.55894 0.11416 0.23289 2.50237 -2.59459 -0.0164 -0.12588 -3.68064 0.04886 0 0 0 -0.75339 0 0.0442 0.0012 0.22776 3.06737 0 0.15153 0 -1.5107 0.10068 0.85763 -0.34198
SER_141 -1.82187 0.04248 1.96733 -0.02635 0 0.02157 0.45748 -0.86497 -0 -0 -0.27654 -0.20878 0 0 0 0 0 0.02383 -0.02146 0.00292 0.51507 0 -0.12469 0.60057 -0.77834 -0.22908 0.35649 -0.36434
VAL_142 -5.25979 0.37964 0.75448 -0.28731 0.17326 0.06465 1.14986 -1.50319 -0 -0 0.3528 -0.03208 0 0 0 0 0 0.05106 -0.0709 0.02171 0.03955 0 -0.37178 0 1.9342 -0.50535 0.13492 -2.97427
ASN_143 -3.12025 0.22229 2.40611 -0.3508 0.04717 0.70861 0.61761 -1.25078 -0.0164 -0.12588 0.02099 -1.19089 0 0 0 0 0 0.03702 -0.05959 0.00813 0 1.8904 -0.70882 0 -0.93687 0.05616 0.17612 -1.56969
GLN_144 -4.30948 0.58478 4.66631 -0.24498 0.02731 0.18397 2.26196 -2.02277 -0.00559 -0.0422 -2.81826 -0.72253 0 0 0 0 0 0.0172 -0.07062 0.03839 0 3.40824 0.1613 0 -0.18838 0.68411 0.84719 2.45594
PRO_145 -4.47332 0.6304 2.46893 -0.12262 0.00594 0.09078 0.58266 -1.18057 -0 -0 -1.14786 0.2289 0 0 0 0 0 0.00403 0.28555 0.04575 0.21019 0 -1.03787 0 -2.4119 -0.01582 1.18356 -4.65326
LEU_146 -6.81914 0.66769 2.55237 -0.66129 0.34888 0.24824 1.69785 -1.9391 -0.02972 -0.20875 -1.17085 0.04674 0 0 0 0 0 0.0347 0.05467 0.06742 1.04347 0 0.04272 0 0.18072 0.33688 0.7752 -2.7313
GLU_147 -4.88335 0.16811 6.65784 -0.20978 0.02811 0.3024 1.8526 -2.73633 -0.03589 -0.27938 -4.07798 -0.41867 0 0 -0.77611 0 0 0.1559 -0.0173 0.16643 0 4.32104 -0.05787 0 -2.7348 0.44661 0.57089 -1.55753
THR_148 -6.91821 0.43327 5.98275 -0.12771 0.03479 0.06541 3.55451 -2.95438 -0 -0 -3.01702 -0.49559 0 0 -1.7802 -0.40209 0 0.0396 0.01713 0.00105 0.23293 0 -0.40122 4.15963 -1.0874 -0.4183 0.47935 -2.6017
GLY_149 -4.38756 0.22207 4.51523 -6e-05 0 0 2.58593 -2.25618 -0.00301 -0.0085 -3.33742 -0.39668 0 0 -0.92081 0 0 0.01293 -0.17038 0 0 0 -1.46375 0 0.83697 -0.65388 0.36171 -5.06339
ILE_150 -8.81191 0.87672 5.76464 -0.48844 0.33374 0.11303 3.05478 -3.15786 -0.02366 -0.12406 -1.51261 -0.07071 0 0 -0.79915 0 0 0.01445 0.01542 0.05882 0.38302 0 -0.68149 0 0.73287 -0.80611 0.39507 -4.73343
LEU_151 -7.38774 0.85875 3.90489 -0.66921 0.18439 0.23712 2.03033 -2.56112 -0.02107 -0.08545 -2.10121 0.10848 0 0 -0.82803 0 0 0.03742 -0.01326 0.01898 0.88841 0 -0.21787 0 0.18072 -0.30708 0.615 -5.12756
THR_152 -6.61001 0.98638 3.41342 -0.19348 0.16727 0.07307 2.0414 -2.30904 -0.03052 -0.17527 -0.88361 -0.6818 0 0 0 0 0 0.02868 0.14036 0.20493 0.06555 0 0.06697 2.32054 -1.0874 0.23009 0.72854 -1.50392
ILE_153 -9.73532 1.00477 3.81305 -0.51063 0.45394 0.09859 2.84005 -2.98731 -0 -0 -0.84953 0.13185 0 0 0 0 0 0.00253 0.05626 0.08954 0.54577 0 -0.50146 0 0.73287 0.37454 0.75646 -3.68403
ASP_154 -6.50202 0.17455 9.77139 -0.10506 0.00723 0.31864 5.18892 -4.16373 -0.01938 -0.12073 -8.32933 -0.34654 0 0 -2.61605 -0.40209 0 0.01735 -0.06762 0.0014 0 1.74321 0.04957 0 -2.3716 -0.11477 0.60779 -7.27885
ALA_155 -5.37579 0.75642 2.29777 -0.02182 0 0 1.89819 -2.12407 -0.02366 -0.12406 -1.69253 -0.28815 0 0 -0.4845 0 0 0.02605 0.02974 0 0 0 0.26497 0 1.8394 0.03565 0.53663 -2.44975
LEU_156 -8.66715 1.40939 1.09264 -0.53389 0.3127 0.13323 1.45668 -1.82626 -0.01806 -0.07696 -1.29167 0.2074 0 0 0 0 0 0.02538 -0.00236 0.32512 0.36971 0 -0.26696 0 0.18072 0.31017 0.72694 -6.13321
PHE_157 -10.7096 1.79812 3.36792 -0.8302 0.17414 0.55054 2.22962 -2.88898 -0 -0 -0.71111 0.25152 0 0 0 0 0 0.03428 0.39279 0.2842 0 2.13608 -0.26252 0 1.0402 -0.14294 1.62354 -1.66237
PRO_158 -6.49703 0.92683 4.30594 -0.19209 0.02191 0.14343 1.2364 -1.78946 -4e-05 -0.00016 -1.32889 -0.01452 0 0 -0.5064 0 0 0.015 -0.05645 0.07548 1.04152 0 -1.01517 0 -2.4119 -0.63636 1.4482 -5.23377
ILE_159 -6.99873 0.74198 2.82474 -0.56685 0.44725 0.12564 1.63854 -2.08052 -1e-05 -0.00014 -2.02461 0.00654 0 0 0 0 0 0.02392 0.02829 0.02714 1.59237 0 -0.76452 0 0.73287 -0.64115 0.59323 -4.29401
GLY_160 -4.98888 0.52047 3.28643 -0.0005 0 0 2.25037 -2.08366 -0.01182 -0.0718 -1.8333 -0.23815 0 0 -0.91733 0 0 0.04434 -0.08552 0 0 0 0.04541 0 0.83697 0.045 0.39149 -2.81051
LYS_161 -7.30458 0.51977 7.03169 -0.32503 0.03607 0.16145 2.88891 -2.92051 -0.03493 -0.19442 -4.50122 0.02643 0 0 0 -0.43842 0 0.01275 -0.04238 0.04203 2.28669 0 0.0483 0 -1.5107 0.18665 0.25097 -3.78046
GLY_162 -4.45361 0.29579 3.48441 -6e-05 0 0 1.55314 -2.09217 -0.01146 -0.09907 -0.70903 -0.38203 0 0 -0.80019 0 0 0.01041 -0.16393 0 0 0 -1.51682 0 0.83697 -0.495 0.22998 -4.3127
GLN_163 -9.25394 0.66127 7.61014 -0.34387 0.07258 0.18141 4.25018 -3.79271 -0.01658 -0.11934 -3.6707 0.04366 0 0 -0.91733 -0.81445 0 0.01587 0.01504 0.03332 0 3.04263 -0.00218 0 -0.18838 -0.6034 0.23138 -3.56541
ARG_164 -9.27131 0.78055 8.78875 -0.80951 0.22053 0.64885 4.24167 -3.91819 -0.02436 -0.14996 -5.57283 0.48724 0 0 -1.06937 -1.08204 0 0.00573 -0.06716 0.21084 2.12309 0 0.19812 0 -1.2888 0.02453 0.50511 -5.01853
GLU_165 -7.12889 0.74116 6.51095 -0.3791 0.13553 0.54682 2.39409 -2.98029 -0 -0 -2.07189 -0.30684 0 0 0 0 0 0.01994 -0.06887 0.11983 0 3.67609 0.37812 0 -2.7348 0.40836 0.62498 -0.1148
LEU_166 -10.1713 1.52103 4.16054 -0.63843 0.25283 0.17539 2.55551 -2.85324 -0.01154 -0.03749 -3.08787 0.33647 0 0 0 0 0 0.00482 0.29572 0.3194 0.58507 0 -0.27924 0 0.18072 0.07228 0.5934 -6.02595
ILE_167 -8.69192 0.97349 2.51328 -0.46688 0.31379 0.10661 2.91788 -2.35266 -0 -0 -2.50161 -0.04321 0 0 0 0 0 0.01634 -0.0158 0.08543 0.32671 0 -0.65589 0 0.73287 -0.34206 0.80644 -6.27718
VAL_168 -7.41658 0.70544 2.21232 -0.36712 0.22657 0.08994 2.5994 -2.20079 -0.00018 -0.00047 -2.57786 -0.2398 0 0 0 0 0 0.053 -0.05685 0.10214 0.8772 0 -0.70428 0 1.9342 -0.36435 0.74945 -4.37863
GLY_169 -3.39023 0.24179 3.5164 -0.00136 0 0 1.9319 -1.78075 -0.03231 -0.23599 -2.19552 -0.34562 0 0 0 0 0 0.01564 -0.08923 0 0 0 -1.4556 0 0.83697 0.07922 0.37484 -2.52985
ASP_170 -4.96621 0.2136 6.95742 -0.1041 0.01734 0.30267 2.53597 -3.00743 -0.01511 -0.18708 -5.65804 -1.0934 0 0 -1.70491 0 0 0.01134 -0.02248 0.06947 0 2.1485 -0.34084 0 -2.3716 0.08152 0.30825 -6.82511
ARG_171 -3.09788 0.24992 4.32272 -0.44019 0.04156 0.22036 1.36692 -1.71056 -0 -0 -2.63297 0.55395 0 0 -0.64088 -0.52961 0 0.01188 -0.05907 0.01597 2.26836 0 -0.01049 0 -1.2888 -0.45966 0.27506 -1.54341
GLN_172 -1.89461 0.14657 1.66979 -0.30019 0.0601 0.28141 0.83743 -0.8755 -0 -0 1.01082 -0.85956 0 0 0 0 0 0.01439 -0.08153 0.01016 0 2.70434 -0.21457 0 -0.18838 -0.42505 0.16354 2.05916
THR_173 -5.94503 0.33188 3.72948 -0.12569 0.0451 0.07536 1.32839 -2.26546 -0.04014 -0.22243 -0.8514 -0.53412 0 0 -0.56762 0 0 0.03319 -0.01813 0.00496 0.06588 0 -0.51372 4.36161 -1.0874 -0.25345 0.33568 -2.11303
GLY_174 -2.87611 0.11126 2.53741 -5e-05 0 0 1.28907 -1.47019 -0 -0 -0.23298 -0.34699 0 0 0 0 0 0.00973 -0.15107 0 0 0 -1.50168 0 0.83697 -0.48438 0.55465 -1.72437
LYS_175 -6.10272 0.55519 5.83602 -0.40278 0.08376 0.19538 2.58068 -2.69465 -0.02152 -0.09952 -2.79597 0.2569 0 0 0 -0.49341 0 0.01885 -0.05153 0.20865 2.30009 0 -0.06734 0 -1.5107 -0.63944 0.65791 -2.18615
THR_176 -4.89513 0.45745 4.39601 -0.20287 0.11082 0.07585 2.29971 -2.35433 -0.01035 -0.12734 -2.11715 -0.64048 0 0 0 -0.74088 0 0.00929 -0.0293 0.01612 0.29702 0 0.04044 4.12798 -1.0874 -0.19381 0.54825 -0.02012
ALA_177 -4.48572 0.32139 4.37813 -0.02168 0 0 1.98485 -2.44942 -0 -0 -1.04843 -0.36635 0 0 0 0 0 0.01767 0.10705 0 0 0 -0.35113 0 1.8394 -0.15868 0.42265 0.18972
ILE_178 -8.17254 0.6045 3.10206 -0.5033 0.39288 0.10081 2.61286 -2.63782 -0 -0 -2.7192 0.03116 0 0 0 0 0 0.00782 -0.04027 0.02965 0.48395 0 -0.42658 0 0.73287 -0.19794 0.51626 -6.08285
ALA_179 -5.89225 0.50727 3.01939 -0.02218 0 0 2.38941 -2.52703 -0 -0 -1.68477 -0.35198 0 0 0 0 0 0.01776 -0.0502 0 0 0 -0.25958 0 1.8394 -0.16142 0.47592 -2.70025
ILE_180 -7.80654 0.63889 3.8867 -0.66806 0.46558 0.15788 2.8398 -2.77711 -0 -0 -2.65276 0.14669 0 0 0 0 0 0.0128 0.03699 0.08637 0.66488 0 -0.40221 0 0.73287 -0.24405 0.65138 -4.2299
ASP_181 -6.86065 0.32062 8.82695 -0.09761 0.00255 0.28708 4.508 -4.01056 -0 -0 -6.62927 -0.39754 0 0 -0.84303 -0.88663 0 0.0181 -0.00349 0.03052 0 1.72617 0.16892 0 -2.3716 -0.14423 0.73929 -5.61639
THR_182 -7.41735 0.63846 6.02372 -0.2023 0.12257 0.07341 3.56442 -3.24601 -0.0147 -0.13114 -3.32037 -0.09844 0 0 -0.69282 0 0 0.00981 0.06468 0.02434 0.08386 0 0.001 2.31937 -1.0874 -0.09751 0.47008 -2.91232
ILE_183 -9.03599 0.65449 3.89977 -0.49535 0.36592 0.1007 2.90974 -2.79427 -0.01387 -0.11082 -2.63096 0.03664 0 0 0 0 0 0.01712 -0.06587 0.00404 0.58768 0 -0.41983 0 0.73287 0.01053 0.37586 -5.87159
ILE_184 -6.9945 0.53936 4.87642 -0.49606 0.35954 0.09964 2.75842 -2.71512 -0 -0 -1.71731 0.03571 0 0 0 0 0 0.02382 -0.04153 0.04391 0.67623 0 -0.30921 0 0.73287 -0.02244 0.35321 -1.79704
ASN_185 -7.04617 0.45446 7.25727 -0.41235 0.04398 0.8436 2.42271 -3.42549 -0.04919 -0.35503 -1.88446 -0.36507 0 0 -0.35253 0 0 0.01156 -0.08211 0.10915 0 3.33574 0.15207 0 -0.93687 0.08282 0.44685 0.25094
GLN_186 -9.06125 0.65783 7.48193 -0.7411 0.14705 0.93754 3.76111 -3.66339 -0.0406 -0.20509 -4.52594 -0.65943 0 0 -1.11641 0 0 0.01755 0.04036 0.70692 0 2.30092 -0.1874 0 -0.18838 -0.16613 0.70608 -3.79784
LYS_187 -4.64314 0.59894 6.45035 -0.43522 0.06114 0.2559 2.42668 -2.59449 -0 -0 -3.07924 0.43662 0 0 0 -0.65638 0 0.01191 -0.09241 0.12274 1.81204 0 -0.00099 0 -1.5107 -0.47015 0.65196 -0.65445
ASP_188 -2.35481 0.25645 3.85169 -0.12209 0.01856 0.38687 1.37625 -1.49736 -0.00106 -0.01277 -2.65161 -0.61742 0 0 0 -0.65638 0 0.00459 -0.0219 0.13506 0 2.08516 -0.14332 0 -2.3716 -0.11181 0.52714 -1.92035
LYS_189 -4.63365 0.31101 5.14878 -0.52804 0.14611 0.34061 1.42641 -2.09829 -0.02934 -0.15221 -2.49523 -0.02377 0 0 0 0 0 0.00837 -0.02589 0.05572 1.87008 0 -0.05054 0 -1.5107 -0.13858 0.51599 -1.86315
ASP_190 -2.22996 0.43564 4.32847 -0.27852 0.06326 0.90633 2.38364 -1.7813 -0.03146 -0.16705 -4.45233 -0.16799 0 0 0 -0.78689 0 0.01073 -0.06674 0.03446 0 2.24268 -0.54297 0 -2.3716 -0.44342 0.41074 -2.5043
VAL_191 -6.77685 0.52852 2.15996 -0.27288 0.14798 0.05832 0.99287 -1.94717 -0.01763 -0.10772 0.07946 -0.35494 0 0 0 0 0 0.01387 -0.06587 0.00027 0.21458 0 -0.75113 0 1.9342 -0.40206 0.27768 -4.28853
TYR_192 -9.23605 0.93811 3.34765 -0.62058 0.03653 0.31129 2.82369 -2.51769 -0.01327 -0.11844 -3.31038 -0.02266 0 0 0 0 0 0.01853 0.00292 0.07122 0 2.21433 -0.103 0.02706 1.2797 -0.37452 0.59104 -4.65451
CYS_193 -7.78998 1.10169 3.7583 -0.05351 1e-05 0.01633 2.82924 -2.16036 -0 -0 -2.5311 -0.96694 0 0 0 0 0 0.00701 -0.00405 0.1729 0.36302 0 0.19124 0 3.6196 -0.02077 0.80873 -0.65865
VAL_194 -7.64374 0.55126 2.70784 -0.27672 0.14817 0.06267 2.97443 -2.44044 -0.00202 -0.00559 -2.96365 -0.40851 0 0 0 0 0 0.02603 0.01997 0.00073 0.17457 0 -0.68745 0 1.9342 0.00691 0.44802 -5.37331
TYR_195 -9.24523 0.63098 3.31265 -0.77699 0.03907 0.15297 3.56411 -2.90677 -0.01439 -0.13875 -3.90198 -0.50159 0 0 0 -0.94999 0 0.00509 -0.05958 0.01392 0 2.50002 -0.03056 0.14413 1.2797 -0.09304 0.39003 -6.58619
VAL_196 -8.6705 0.88258 2.9136 -0.2842 0.18718 0.05991 3.03514 -2.71848 -0.00202 -0.00559 -2.02355 -0.24265 0 0 0 0 0 0.0042 -0.04476 0.17764 0.17311 0 -0.61699 0 1.9342 -0.11547 0.56639 -4.79025
ALA_197 -5.5889 0.28626 2.80438 -0.02885 0.00417 0 2.55653 -2.29919 -0.01113 -0.03282 -2.82978 -0.41172 0 0 0 0 0 0.01299 0.00051 0 0 0 0.44341 0 1.8394 0.26168 0.40818 -2.58488
ILE_198 -9.59381 0.94272 4.15134 -0.50419 0.45029 0.1266 2.72391 -2.93361 -0 -0 -2.04191 -0.20115 0 0 0 0 0 0.00271 0.09894 0.25647 0.24852 0 -0.50656 0 0.73287 0.4069 0.4 -5.23994
GLY_199 -3.74756 0.22359 3.39969 -5e-05 0 0 1.31842 -1.86767 -0.00709 -0.02137 -2.66658 -0.38388 0 0 -0.26254 0 0 0.00876 -0.17353 0 0 0 -1.34464 0 0.83697 -0.53686 0.51285 -4.71149
GLN_200 -7.25883 0.63765 6.42224 -0.25062 0.02418 0.16458 2.48798 -3.33954 -0.00746 -0.0676 -3.834 -0.27601 0 0 0 -0.84029 0 0.01088 0.04958 0.09436 0 2.95231 0.04738 0 -0.18838 -0.58619 0.41397 -3.3438
LYS_201 -3.54855 0.21568 3.81998 -0.29866 0.03151 0.13735 1.89932 -1.80562 -0.01853 -0.10558 -1.27697 0.03064 0 0 0 0 0 0.00746 0.05543 0.00043 1.96659 0 -0.0541 0 -1.5107 -0.25073 0.3606 -0.34444
ASN_202 -3.42242 0.22235 3.5994 -0.17405 0.01783 0.26444 1.90571 -1.82295 -0 -0 -1.65867 -0.35183 0 0 0 -0.59562 0 0.00899 -0.0258 0.01058 0 1.50955 0.18987 0 -0.93687 -0.19078 0.22247 -1.22779
SER_203 -3.2257 0.30205 3.75012 -0.02802 1e-05 0.04343 1.53301 -1.87912 -0 -0 -0.57998 -1.0974 0 0 0 0 0 0.01171 -0.01238 0.01381 0.23934 0 -0.0137 0.62359 -0.77834 -0.29575 0.18139 -1.21192
SER_204 -4.70167 0.25639 5.29271 -0.02317 0 0.02114 2.52162 -2.53945 -0.03282 -0.26717 -1.58802 -0.2654 0 0 0 0 0 0.00581 0.03301 0.00098 0.42559 0 0.33827 0.60372 -0.77834 -0.15362 0.28036 -0.57007
VAL_205 -6.7568 0.53818 3.67508 -0.3031 0.21414 0.06806 2.68826 -2.63007 -0.0031 -0.02169 -1.82063 -0.06749 0 0 0 0 0 0.00607 -0.06661 2e-05 0.03942 0 -0.336 0 1.9342 0.11714 0.3461 -2.37883
ALA_206 -4.04193 0.16747 4.14638 -0.02178 0 0 2.25236 -2.30872 -0 -0 -2.27963 -0.35818 0 0 0 0 0 0.00815 0.06294 0 0 0 -0.30088 0 1.8394 -0.22371 0.3441 -0.71403
GLN_207 -5.05484 0.40588 5.80763 -0.27061 0.04625 0.20942 2.76019 -2.76099 -0.01429 -0.16159 -2.33651 -0.48535 0 0 0 0 0 0.01616 0.03017 0.0707 0 2.76157 -0.0766 0 -0.18838 -0.3255 0.28011 0.71341
ILE_208 -7.84223 0.56545 4.35177 -0.50745 0.39658 0.10342 2.90468 -2.92784 -0.01491 -0.14137 -2.43148 0.0207 0 0 0 0 0 0.01886 -0.05902 0.03659 0.52622 0 -0.44582 0 0.73287 -0.09672 0.27627 -4.53345
VAL_209 -7.41783 0.55684 4.41855 -0.31022 0.20877 0.07079 2.82038 -2.82738 -0 -0 -2.29412 -0.15147 0 0 0 0 0 0.00184 -0.02269 0.00146 0.06327 0 -0.28103 0 1.9342 -0.04067 0.30829 -2.96101
HIS_D_210 -5.51602 0.40553 5.75512 -0.71821 0.01594 0.75266 2.95214 -2.91163 -0.01532 -0.14403 -2.70458 -0.32247 0 0 0 0 0 0.00642 -0.0158 0.02744 0 1.55316 -0.22331 0 -0.45461 0.07509 0.21307 -1.26938
GLN_211 -5.77666 0.30452 6.199 -0.26939 0.05448 0.21281 2.72096 -3.01354 -0.01491 -0.14137 -2.61214 -0.46345 0 0 0 0 0 0.0059 0.06888 0.10548 0 2.73432 -0.05097 0 -0.18838 0.03377 0.17655 0.08587
LEU_212 -9.22551 0.53268 5.19156 -0.454 0.15919 0.10938 3.19726 -3.18233 -0 -0 -3.69868 0.18002 0 0 0 0 0 0.01254 0.18252 0.00687 0.29458 0 -0.31847 0 0.18072 -0.28653 0.49662 -6.62158
GLU_213 -5.56484 0.39089 6.68614 -0.20293 0.02539 0.27456 2.83717 -2.96998 -0.01535 -0.17557 -2.97953 -0.56982 0 0 0 -0.42847 0 0.00469 -0.03262 0.00194 0 3.09106 -0.22383 0 -2.7348 -0.35036 0.5821 -2.35414
VAL_214 -3.9622 0.31193 3.361 -0.31808 0.22728 0.07356 1.74145 -1.90841 -0 -0 -1.04429 -0.14503 0 0 0 0 0 0.00549 -0.06089 0.02686 0.17551 0 -0.16389 0 1.9342 -0.27354 0.33528 0.31622
ASN_215 -4.21488 0.23313 3.91378 -0.20129 0.04832 0.32106 1.5586 -2.01252 -0 -0 -1.01955 -0.45748 0 0 0 0 0 0.0046 -0.07854 5e-05 0 2.0687 -0.51674 0 -0.93687 -0.40973 0.24513 -1.45424
ASP_216 -3.6435 0.20564 5.8856 -0.25302 0.04253 0.83227 2.39625 -2.36197 -0.00314 -0.05323 -4.18247 -0.30914 0 0 0 -0.54812 0 0.02279 -0.09933 0.0703 0 2.18656 -0.56247 0 -2.3716 -0.53766 0.27201 -3.01169
SER_217 -6.44411 0.99638 5.71189 -0.02775 0 0.02363 3.26808 -2.92106 -0.01428 -0.11312 -1.95593 -0.13106 0 0 0 -0.44634 0 0.02839 -0.05098 0.02009 0.39651 0 0.17865 1.80563 -0.77834 0.00851 0.54882 0.10361
MET_218 -8.9784 0.99189 5.11981 -0.73604 0.12724 0.19198 2.32657 -2.81704 -0 -0 -1.42768 -0.10372 0 0 0 0 0 0.03233 -0.13068 0.42834 0.94906 0 -0.0274 0 0.60916 0.16711 0.98929 -2.28817
LYS_219 -4.20558 0.34059 5.2223 -0.44213 0.0679 0.24286 1.7007 -2.11128 -0.00106 -0.01277 -2.95753 0.07318 0 0 0 -0.54812 0 0.0225 -0.0957 0.20766 1.37703 0 -0.02903 0 -1.5107 -0.27556 0.84658 -2.08816
TYR_220 -10.2655 1.07828 5.41868 -0.92217 0.17982 0.55255 4.11068 -3.57523 -0.00112 -0.0041 -3.2089 -0.59751 0 0 0 -0.44634 0 0.01703 -0.04237 0.00031 0 2.75599 -0.22069 0.00931 1.2797 -0.23703 0.49197 -3.6266
THR_221 -7.92123 1.25327 5.12872 -0.12327 0.12219 0.08759 3.22035 -3.19954 -0.01699 -0.09071 -2.74085 -0.56852 0 0 0 0 0 0.06304 0.07375 0.28418 0.09104 0 -0.54219 2.24793 -1.0874 -0.26692 0.54964 -3.4359
THR_222 -6.48929 0.68524 3.77544 -0.15024 0.12295 0.11984 2.8743 -2.50678 -0 -0 -3.21116 -0.6449 0 0 0 0 0 0.13176 0.03065 0.30353 0.27207 0 -0.25953 2.26153 -1.0874 -0.34171 0.81316 -3.30052
VAL_223 -7.09441 0.80405 2.14782 -0.26184 0.14951 0.05306 2.66396 -2.15028 -0.00526 -0.01784 -2.34644 -0.25171 0 0 0 0 0 0.01732 -0.08229 6e-05 0.28167 0 -0.7797 0 1.9342 -0.33176 0.68108 -4.5888
VAL_224 -7.5713 0.45676 2.12681 -0.26676 0.13364 0.05495 2.72177 -2.51125 -0.02221 -0.08623 -2.68238 -0.25944 0 0 0 0 0 0.01186 -0.02308 0.01251 0.21939 0 -0.69699 0 1.9342 -0.41831 0.37118 -6.49487
CYS_225 -5.70819 0.68066 2.30732 -0.06004 0.00057 0.01963 1.80578 -1.75471 -0.02481 -0.16665 -1.85004 -0.7133 0 0 0 0 0 0.0519 0.0738 0.00214 0.36522 0 0.21022 0 3.6196 -0.01354 0.68436 -0.47009
ALA_226 -4.86756 0.67786 2.53525 -0.02869 0.01024 0 2.04287 -2.1109 -0.02221 -0.08623 -3.0926 -0.48695 0 0 0 0 0 0.03207 0.13523 0 0 0 -0.16856 0 1.8394 1.32519 0.9462 -1.3194
THR_227 -6.13438 0.57783 4.51585 -0.10493 0.07886 0.05853 2.16917 -2.62742 -0.00788 -0.03605 -1.90758 -0.74912 0 0 0 -0.59562 0 0.05762 0.15421 0.11727 0.06091 0 -0.44224 2.29197 -1.0874 1.07548 0.83647 -1.69847
ALA_228 -2.66714 0.1493 2.64752 -0.02384 0 0 1.21915 -1.54372 -0 -0 -0.51563 -0.3734 0 0 0 0 0 0.03972 -0.06355 0 0 0 -0.40979 0 1.8394 -0.34122 0.4706 0.42741
SER_229 -1.38175 0.17391 2.18156 -0.03186 0.00284 0.05509 0.45072 -0.96964 -0.02322 -0.19391 0.19352 -0.95696 0 0 0 0 0 0.09543 -0.06249 0.00245 0.28712 0 -0.30144 0.62266 -0.77834 -0.62767 0.36223 -0.89975
ASP_230 -3.7916 0.22029 5.47872 -0.11413 0.04695 0.34155 2.49256 -2.27811 -0.0279 -0.20922 -1.96392 -1.22494 0 0 -0.5466 0 0 0.16963 0.04147 0.07451 0 2.16345 -0.30635 0 -2.3716 -0.41977 0.40603 -1.81899
SER_231 -4.43376 0.40486 6.01666 -0.02975 0 0.0516 3.8388 -2.60022 -0 -0 -4.10394 -1.01689 0 0 -1.30156 0 0 0.02682 -0.01129 0.00862 1.2598 0 -0.06587 0.61844 -0.77834 -0.31869 0.40526 -2.02947
ASP_232 -5.40162 0.32459 4.50796 -0.11192 0.00765 0.3397 2.39543 -2.42422 -0 -0 -2.18917 -0.5325 0 0 0 0 0 0.01309 -0.06819 6e-05 0 1.77752 -0.00626 0 -2.3716 -0.38233 0.36965 -3.75215
SER_233 -6.45543 0.98221 5.53922 -0.02591 0 0.03945 2.87885 -2.8136 -0 -0 -2.05984 -1.07646 0 0 -1.27223 0 0 0.00865 0.0294 0.00011 0.26668 0 0.08916 0.7191 -0.77834 -0.42145 0.42458 -3.92584
MET_234 -10.0536 0.86681 5.81834 -0.30438 0.08873 0.03743 3.15848 -3.31505 -0 -0 -1.54923 -0.24923 0 0 0 0 0 0.00323 0.21101 0.14068 1.21242 0 0.0293 0 0.60916 -0.20357 0.79751 -2.70193
VAL_235 -7.75857 0.94148 3.55409 -0.2902 0.12 0.0613 2.44391 -2.97527 -0 -0 -1.1495 -0.09984 0 0 0 0 0 0.01474 0.09622 0.01576 0.05721 0 -0.31428 0 1.9342 0.0373 0.82742 -2.48403
TYR_236 -8.49001 0.97379 4.18327 -1.07811 0.11546 0.42215 2.59337 -2.83809 -0.0143 -0.15409 -2.18309 -0.27143 0 0 -1.00428 0 0 0.02124 0.01361 0.12458 0 1.74826 -0.44851 0.00609 1.2797 0.02287 0.55912 -4.41842
LEU_237 -9.32315 1.22911 3.80321 -0.54572 0.18844 0.14169 3.30975 -2.78159 -0.00859 -0.07705 -2.91245 0.26809 0 0 0 0 0 0.03018 0.48607 0.01875 0.2956 0 -0.3089 0 0.18072 -0.11505 1.20104 -4.91985
SER_238 -6.79618 1.09444 5.78227 -0.02828 0 0.06628 3.18923 -3.07193 -0 -0 -2.80709 -0.59624 0 0 0 0 0 0.01989 0.09651 0.00666 0.69922 0 0.29403 0.6029 -0.77834 5.56898 2.59057 5.93293
PRO_239 -9.08853 1.52708 3.15277 -0.09038 0.00028 0.05603 1.75654 -1.9285 -0 -0 -1.24566 0.71432 0 0 0 0 0 0.0346 -0.10029 0.0047 0.46294 0 -0.21573 0 -2.4119 5.55361 1.92964 0.11153
PHE_240 -10.3547 1.53493 4.65703 -0.66715 0.06801 0.36303 4.0606 -3.39564 -0 -0 -3.38631 0.15064 0 0 0 0 0 0.04661 0.39162 0.15909 0 2.31456 0.00372 0 1.0402 -0.06095 0.7229 -2.35186
THR_241 -7.72701 0.41468 5.54016 -0.18907 0.07225 0.06831 3.38794 -3.28084 -0 -0 -2.65392 -0.44971 0 0 -0.65473 0 0 0.03034 0.02767 0.00257 0.07348 0 -0.02162 2.47143 -1.0874 0.19005 0.54782 -3.23761
GLY_242 -5.26579 0.51545 3.89472 -5e-05 0 0 2.41697 -2.52331 -0.00859 -0.07705 -2.06538 -0.40787 0 0 0 0 0 0.00364 -0.07893 0 0 0 0.28417 0 0.83697 0.57195 0.25249 -1.65059
ILE_243 -9.67059 1.37986 4.59294 -0.69084 0.38548 0.22654 3.37784 -3.42592 -0 -0 -2.10508 0.42383 0 0 0 0 0 0.00671 -0.03231 0.14973 0.97686 0 -0.01205 0 0.73287 0.40098 0.68412 -2.59902
THR_244 -7.64401 0.61925 6.60394 -0.1973 0.06842 0.07004 3.08606 -3.56191 -0.0288 -0.22169 -2.47994 -0.07942 0 0 0 0 0 0.01241 0.14553 0.03241 0.09589 0 0.04374 2.35514 -1.0874 -0.10148 0.78796 -1.48116
ILE_245 -8.10099 0.50137 3.67502 -0.47588 0.24696 0.09451 2.77399 -2.71545 -0 -0 -1.68886 0.06018 0 0 0 0 0 0.02703 -0.03224 0.0148 0.52277 0 -0.42697 0 0.73287 0.03582 0.4482 -4.30687
ALA_246 -7.00761 0.59768 2.76911 -0.02116 0 0 2.87531 -2.73355 -0 -0 -2.33091 -0.36238 0 0 0 0 0 0.02154 0.05056 0 0 0 -0.36315 0 1.8394 -0.2853 0.41619 -4.53427
GLU_247 -7.95831 1.20331 8.84629 -0.24476 0.06435 0.38195 3.83426 -3.90971 -0.0288 -0.22169 -3.60797 -0.64958 0 0 0 0 0 0.01931 0.17517 0.23873 0 3.05897 -0.35452 0 -2.7348 -0.66039 0.51501 -2.03318
TYR_248 -9.94543 1.7943 7.27762 -0.99176 0.08456 0.32894 3.2682 -3.72659 -0.00023 -0.00491 -3.16523 -0.29384 0 0 0 -0.74266 0 0.01237 0.00824 0.00063 0 1.73814 -0.45174 0.00077 1.2797 -0.28206 0.81899 -2.99197
TRP_249 -12.809 1.02158 4.92983 -0.80969 0.30487 0.49949 3.16755 -3.73359 -0 -0 -3.23412 -0.33707 0 0 0 -0.49981 0 0.04165 0.09432 0.02152 0 3.47128 0.10672 0 1.6906 -0.09103 1.09482 -5.07008
LEU_250 -9.21644 1.81241 4.61144 -0.70201 0.25937 0.22648 2.60806 -3.2253 -0.00825 -0.1019 -1.86884 0.2095 0 0 0 0 0 0.04071 0.02349 0.1258 0.76259 0 -0.16508 0 0.18072 -0.0214 1.17943 -3.26921
LYS_251 -4.64499 0.46709 5.39007 -0.43174 0.11164 0.22151 2.50717 -2.26158 -0 -0 -2.7481 0.09582 0 0 0 -0.61511 0 0.04993 -0.04928 0.37256 1.60235 0 -0.02809 0 -1.5107 -0.19164 0.98966 -0.67343
LYS_252 -4.72351 0.5306 4.87802 -0.48559 0.18794 0.24839 1.94098 -2.00583 -0.03053 -0.13846 -1.60385 -0.11451 0 0 0 -0.34892 0 0.03544 -0.08244 0.03021 2.61216 0 -0.04291 0 -1.5107 -0.55445 0.65382 -0.52412
GLY_253 -2.76333 0.15042 2.71599 -5e-05 0 0 0.94843 -1.45016 -0 -0 -0.8488 -0.3782 0 0 0 0 0 0.03348 -0.17893 0 0 0 -1.48481 0 0.83697 -0.48661 0.34734 -2.55827
LYS_254 -5.86757 0.514 7.26817 -0.59902 0.31323 0.26004 3.55714 -3.07429 -0.01958 -0.09062 -6.43542 0.23119 0 0 0 -0.78689 0 0.01236 -0.01409 0.11416 2.31042 0 -0.07212 0 -1.5107 -0.26468 0.51335 -3.64091
ASP_255 -5.28152 0.28315 6.43228 -0.11006 0.00651 0.31732 3.21486 -2.81071 -0.02161 -0.16979 -5.63222 -0.32722 0 0 0 -0.94494 0 0.02176 0.03376 0.00166 0 2.78838 0.33713 0 -2.3716 0.10289 0.54797 -3.58201
VAL_256 -8.45065 1.23602 2.54063 -0.36544 0.2965 0.08717 2.92825 -2.65714 -0.03233 -0.20332 -3.00654 -0.13902 0 0 0 0 0 0.02554 0.03836 0.10169 0.78116 0 -0.50713 0 1.9342 0.02871 0.52965 -4.8337
LEU_257 -8.6792 0.9158 2.41849 -0.62988 0.20647 0.18402 2.68009 -2.45341 -0.00661 -0.02638 -3.03955 0.23182 0 0 0 0 0 0.02115 -0.00255 0.3204 0.67652 0 -0.32779 0 0.18072 -0.08978 0.54723 -6.87243
ILE_258 -9.61636 1.22938 2.11984 -0.58551 0.491 0.12993 2.86831 -2.70395 -0.00552 -0.02093 -3.0026 0.07566 0 0 0 0 0 0.00883 -0.06768 0.09498 1.49284 0 -0.71403 0 0.73287 -0.18222 0.37623 -7.27892
VAL_259 -7.74618 0.71551 2.19796 -0.28107 0.22214 0.06063 2.82652 -2.31956 -0.00661 -0.02638 -2.4673 -0.21513 0 0 0 0 0 0.01299 -0.05882 0.03459 0.31141 0 -0.77089 0 1.9342 -0.3758 0.42056 -5.53122
PHE_260 -11.1458 1.07043 1.05869 -0.61527 0.03922 0.36669 2.53182 -2.24398 -0.00309 -0.01185 -2.17301 0.05986 0 0 0 0 0 0.00907 0.01243 0.37841 0 2.63999 -0.35028 0 1.0402 0.16705 0.47487 -6.6945
ASP_261 -6.9333 0.80978 7.83499 -0.23231 0.04632 0.75063 3.70472 -3.47549 -0 -4e-05 -6.15686 -0.78504 0 0 0 -1.21847 0 0.01133 0.18251 0.03354 0 2.30948 -0.49827 0 -2.3716 0.42802 1.30481 -4.25524
ASP_262 -7.64555 0.70574 11.1286 -0.17457 0.02382 0.53927 6.32289 -4.69531 -0 -0 -6.12342 -1.22621 0 0 -0.87656 -0.49341 0 0.07943 0.19967 0.03676 0 3.15386 0.51188 0 -2.3716 0.37291 1.42936 0.89756
LEU_263 -8.85555 1.01625 3.55697 -0.51246 0.29336 0.15003 2.58876 -2.72824 -0.01435 -0.11723 -2.31307 0.14168 0 0 0 0 0 0.07356 0.34441 0.02073 0.16752 0 -0.01131 0 0.18072 0.26326 0.72744 -5.0275
SER_264 -5.25014 0.49962 5.83691 -0.02672 0 0.02227 3.33941 -2.82323 -0.00517 -0.07862 -2.86124 -0.50108 0 0 -1.68691 0 0 0.02065 -0.05329 0.00167 0.56877 0 0.27252 1.72291 -0.77834 -0.13475 0.63661 -1.27814
LYS_265 -6.16786 0.40961 6.5943 -0.31017 0.03076 0.14645 3.27794 -3.15188 -0 -0 -3.08168 -0.13199 0 0 -0.26254 0 0 0.02093 0.29298 0.07788 1.98088 0 -0.15868 0 -1.5107 -0.23421 0.66063 -1.51737
HIS_266 -10.0348 1.40721 7.00083 -0.77248 0.02515 0.78382 3.66336 -3.98465 -0.01435 -0.11723 -1.9138 -0.70727 0 0 -1.00428 0 0 0.00303 0.02841 0.00884 0 3.01716 -0.20699 0 -0.45461 -0.09169 0.78544 -2.57886
ALA_267 -5.99172 0.45804 3.60929 -0.02258 0 0 2.49465 -2.70169 -0 -0 -2.26765 -0.37078 0 0 0 0 0 0.00269 0.06875 0 0 0 -0.31033 0 1.8394 -0.19274 0.55114 -2.83353
VAL_268 -5.93885 0.43534 5.19439 -0.31971 0.22896 0.07365 2.88747 -2.90714 -0.01371 -0.14461 -1.57762 -0.23769 0 0 0 0 0 0.00405 -0.04524 0.01365 0.07722 0 -0.31028 0 1.9342 -0.31425 0.40125 -0.55894
ALA_269 -6.11325 0.38858 4.44852 -0.02113 0 0 2.89991 -2.87864 -0 -0 -2.45137 -0.36962 0 0 0 0 0 0.00424 0.04857 0 0 0 -0.2687 0 1.8394 -0.25858 0.34999 -2.38208
TYR_270 -9.25982 1.11264 5.26702 -0.94009 0.06142 0.34668 2.98657 -3.15525 -0.01475 -0.10227 -2.85513 -0.29389 0 0 0 0 0 0.0016 0.04069 0.00014 0 1.97038 -0.30967 0 1.2797 -0.19623 0.31229 -3.74798
ARG_271 -10.3404 0.77903 8.31367 -0.73816 0.11508 0.48194 3.88876 -4.02327 -0.01373 -0.14538 -3.95322 0.41455 0 0 -0.29921 0 0 0.00723 -0.00922 0.16323 2.38703 0 -0.10541 0 -1.2888 -0.0269 0.49432 -3.89891
THR_272 -5.57937 0.39953 6.05187 -0.20344 0.16974 0.07674 2.85224 -2.8858 -1e-05 -0.00077 -3.20553 -0.43215 0 0 0 0 0 0.01435 -0.02379 0.00545 0.06954 0 -0.0069 2.26846 -1.0874 0.01169 0.4139 -1.09165
LEU_273 -8.26247 0.57069 4.64 -0.47377 0.17265 0.10571 2.65313 -3.07174 -0 -0 -1.97753 0.21895 0 0 0 0 0 0.00727 -0.04101 0.21645 0.43426 0 -0.25279 0 0.18072 -0.08113 0.31857 -4.64206
SER_274 -6.68237 0.43295 7.01569 -0.03148 7e-05 0.02216 3.48824 -3.20005 -0.00202 -0.01951 -3.26805 -0.00495 0 0 0 0 0 0.01199 0.05606 0.00091 0.48197 0 0.30285 1.76175 -0.77834 -0.13918 0.32963 -0.22168
LEU_275 -6.08193 0.40775 5.01166 -0.45848 0.20702 0.10545 2.80544 -2.68394 -0 -0 -2.14414 0.1982 0 0 0 0 0 0.0089 0.10741 0.01545 0.34589 0 -0.29247 0 0.18072 -0.15321 0.48637 -1.93389
LEU_276 -5.98249 0.80963 3.67553 -0.48997 0.21622 0.11992 1.99514 -2.21338 -0 -0 -1.31529 0.2264 0 0 0 0 0 0.00743 0.18449 0.02223 0.28328 0 -0.30561 0 0.18072 -0.34191 0.61091 -2.31676
LEU_277 -6.79081 0.64991 3.35285 -0.49725 0.15356 0.15462 1.45344 -2.17619 -0.01606 -0.10724 -0.88709 0.10863 0 0 0 0 0 0.01767 -0.07271 0.18794 0.0911 0 -0.07391 0 0.18072 -0.37658 0.6877 -3.95972
LYS_278 -3.01575 0.31668 3.56498 -0.53465 0.147 0.36985 1.42755 -1.57546 -0 -0 -1.80168 -0.19145 0 0 0 0 0 0.00394 -0.00618 0.02778 1.67331 0 -0.06865 0 -1.5107 -0.19686 0.61757 -0.75272
ARG_279 -5.30611 0.40329 4.8589 -0.43907 0.05524 0.22647 1.66286 -2.10569 -0.01274 -0.08294 -1.24699 0.29876 0 0 0 0 0 0.00702 -0.0344 0.00504 2.4282 0 -0.06937 0 -1.2888 -0.21092 1.19122 0.33995
PRO_280 -1.65578 0.5508 1.32094 -0.12416 0.00377 0.09158 0.27557 -0.53827 -0 -0 -0.22629 0.21306 0 0 0 0 0 0.00711 -0.03775 0.02456 0.14101 0 -0.94885 0 -2.4119 -0.28827 1.64856 -1.95433
PRO_281 -2.74859 0.43566 0.77917 -0.20201 0.00954 0.14766 0.29409 -0.54328 -0 -0 -0.25467 -0.02174 0 0 0 0 0 0.00359 0.12007 0.00304 0.31794 0 -0.76261 0 -2.4119 -0.23422 0.99263 -4.07563
GLY_282 -2.80531 0.25935 3.52901 -0.0005 0 0 2.10805 -1.79116 -0 -0 -2.61645 -0.17554 0 0 0 0 0 0.00697 -0.07465 0 0 0 -0.92561 0 0.83697 0.17719 0.46637 -1.00532
ARG_283 -3.8229 0.4799 3.41485 -0.61197 0.06079 0.4068 1.45704 -1.69099 -0.00952 -0.12565 -0.35735 0.65717 0 0 0 0 0 0.01283 -0.0752 0.07739 1.97545 0 0.02863 0 -1.2888 0.04478 0.21968 0.85291
GLU_284 -4.22326 0.55885 4.61049 -0.20916 0.033 0.33534 2.25549 -2.03505 -0.02324 -0.1531 -3.30086 -0.58222 0 0 -1.18981 0 0 0.00643 -0.06374 0.01995 0 2.99965 0.11343 0 -2.7348 -0.20931 0.59299 -3.19893
ALA_285 -4.34245 0.65471 2.76059 -0.02709 0.01485 0 1.7242 -1.75454 -0 -0 -1.31619 -0.57522 0 0 0 0 0 0.00495 -0.03104 0 0 0 0.37232 0 1.8394 0.3477 0.78376 0.45595
PHE_286 -10.8354 1.58458 3.9502 -0.57207 0.03301 0.23545 2.64867 -3.02508 -0 -0 -2.83332 0.26384 0 0 0 0 0 0.00156 0.08696 0.12119 0 2.09343 -0.22297 0 1.0402 0.23897 1.11461 -4.07622
PRO_287 -5.71592 1.05705 3.33709 -0.12528 0.00225 0.09263 1.72188 -1.42868 -0.00287 -0.03527 -0.94555 0.2409 0 0 0 0 0 0.00349 -0.05889 0.01923 0.18648 0 -1.08829 0 -2.4119 -0.4607 1.10903 -4.50332
GLY_288 -1.21371 0.04481 1.80693 -4e-05 0 0 0.55268 -0.82987 -0 -0 -0.39145 -0.40787 0 0 0 0 0 0.05012 -0.23529 0 0 0 0.2394 0 0.83697 -0.05585 0.3783 0.77513
ASP_289 -3.73995 0.4258 4.02659 -0.1233 0.02363 0.38646 1.72905 -1.95329 -0.00624 -0.07124 -1.63641 -0.23649 0 0 0 0 0 0.01936 -0.05824 0.0051 0 2.39256 -0.28203 0 -2.3716 -0.01578 0.33578 -1.15023
VAL_290 -7.62708 1.09612 3.14707 -0.33383 0.30913 0.07689 2.86676 -2.48014 -0 -0 -1.69105 -0.28255 0 0 0 0 0 0.00469 -0.03013 0.00802 0.15963 0 -0.20309 0 1.9342 -0.47879 0.64132 -2.88285
PHE_291 -7.47109 0.53653 3.38744 -0.97646 0.11041 0.37546 1.80506 -2.38569 -0.00287 -0.03527 -1.49308 0.01829 0 0 0 0 0 0.01085 -0.0075 0.02065 0 1.81851 -0.47197 0 1.0402 -0.06218 0.57955 -3.20317
TYR_292 -6.39109 0.50751 4.99549 -0.72794 0.08547 0.39516 1.93718 -2.73548 -0 -0 -1.33969 -0.19027 0 0 0 0 0 0.06609 0.18452 0.0867 0 2.32506 0.03352 1e-05 1.2797 -0.07974 0.48526 0.91746
LEU_293 -8.37246 0.98551 4.56508 -0.68546 0.30312 0.22721 2.65066 -3.004 -0 -0 -1.98043 0.15572 0 0 0 0 0 0.05441 -0.00123 0.01466 0.84887 0 -0.21631 0 0.18072 -0.15943 0.57524 -3.85811
HIS_294 -8.59871 0.48646 5.78769 -0.40467 0.01297 0.47386 3.34368 -3.49866 -0 -0 -2.37182 -0.32497 0 0 0 0 0 0.03809 -0.01771 0.00291 0 2.37302 -0.00776 0 -0.45461 -0.09864 0.37462 -2.88423
SER_295 -6.1235 0.59888 6.33283 -0.0259 0 0.05995 2.83777 -3.07003 -0 -0 -2.17398 -0.66775 0 0 0 0 0 0.00802 -0.00891 0.00261 0.58169 0 0.35403 0.60593 -0.77834 0.14717 0.33173 -0.9878
ARG_296 -6.86705 0.36852 8.59822 -0.87902 0.12941 0.60975 2.59462 -3.82535 -0.04811 -0.43486 -2.70409 0.32195 0 0 0 -0.51957 0 0.02939 0.09372 0.31281 1.46011 0 -0.15411 0 -1.2888 -0.03387 0.43287 -1.80344
LEU_297 -9.29133 1.0786 3.27148 -0.67498 0.20667 0.22431 2.22507 -2.80342 -0.02309 -0.12177 -1.35948 0.16865 0 0 0 0 0 0.07769 0.07586 0.02112 0.74549 0 -0.17545 0 0.18072 -0.1385 0.43777 -5.87458
LEU_298 -8.00093 0.91244 3.4055 -0.74237 0.53221 0.21239 2.83415 -2.44051 -0.00124 -0.00554 -1.95041 0.29407 0 0 0 0 0 0.00887 0.06302 0.038 2.74546 0 -0.30951 0 0.18072 -0.04873 0.57896 -1.69344
GLU_299 -5.19798 0.55905 5.89607 -0.23203 0.02685 0.33421 2.61432 -2.81283 -0.00871 -0.10894 -2.58295 -0.591 0 0 -0.47175 0 0 0.00201 -0.10478 0.13995 0 3.28464 -0.26367 0 -2.7348 -0.47426 0.68586 -2.04074
ARG_300 -10.1931 1.2318 10.1889 -0.62643 0.16809 0.39137 4.97026 -4.63797 -0.03527 -0.26924 -3.70691 0.1455 0 0 -0.97379 -0.22156 0 0.00728 0.19669 0.33626 2.13799 0 -0.12192 0 -1.2888 -0.5478 1.02281 -1.82579
ALA_301 -4.77536 0.61538 2.82764 -0.02326 0 0 2.43022 -2.10478 -0.00383 -0.01497 -1.84753 -0.21505 0 0 -0.61655 0 0 0.0113 0.13694 0 0 0 -0.089 0 1.8394 -0.68731 1.10816 -1.40861
CYS_302 -6.95091 0.82789 4.56905 -0.07973 0.00631 0.07093 2.83478 -2.30751 -0 -0 -2.13215 -0.78581 0 0 0 0 0 0.00613 0.48325 0.01611 0.15591 0 -0.14448 0 3.6196 -0.36017 0.80154 0.63072
LYS_303 -7.99247 0.53299 8.11909 -0.5509 0.0934 0.21723 3.59024 -3.24096 -0.01931 -0.1203 -5.60326 0.13424 0 0 -0.52481 0 0 0.02347 -0.02715 0.35669 2.3252 0 0.30581 0 -1.5107 0.26279 0.84201 -2.7867
LEU_304 -8.65854 0.73884 4.73536 -0.49227 0.26067 0.08419 2.00189 -2.83528 -0 -0 -1.38377 0.2945 0 0 0 0 0 0.01404 0.0681 0.0014 0.37691 0 -0.30062 0 0.18072 -0.02013 0.90396 -4.03004
ASN_305 -7.19584 0.40068 7.81665 -0.22001 0.01021 0.31593 3.55383 -3.63618 -0.01101 -0.08799 -4.03403 -0.52829 0 0 -1.20387 0 0 0.02839 -0.02788 0.04358 0 2.95839 0.34742 0 -0.93687 -0.25676 0.60192 -2.06173
ASP_306 -3.48017 0.22305 4.96653 -0.10696 0.00189 0.31742 2.01039 -2.2034 -0 -0 -3.1728 -0.60265 0 0 0 -0.75339 0 0.01131 -0.07669 0.23664 0 1.70605 0.03782 0 -2.3716 -0.14805 0.33376 -3.07087
GLU_307 -2.70913 0.22864 3.01032 -0.22594 0.02611 0.32226 1.03033 -1.37729 -0 -0 -0.29064 -0.60233 0 0 -1.20387 0 0 0.00486 -0.07959 0.01184 0 3.19445 -0.2702 0 -2.7348 -0.42844 0.30529 -1.78815
ASN_308 -4.74833 0.29563 4.9655 -0.20859 0.02443 0.32744 2.0906 -2.29658 -0.0443 -0.22016 -0.96549 -0.62299 0 0 0 0 0 0.01695 -0.00816 0.00883 0 2.20334 -0.59421 0 -0.93687 -0.64513 0.30139 -1.05668
GLY_309 -2.06069 0.12063 2.31118 -7e-05 0 0 1.15128 -1.2451 -0 -0 -0.58986 -0.33901 0 0 0 0 0 0.17637 -0.06158 0 0 0 -1.53003 0 0.83697 -0.43317 0.58526 -1.07783
GLY_310 -2.98654 0.07848 3.61488 -4e-05 0 0 1.66166 -1.77892 -0.01378 -0.13523 -2.36999 -0.39066 0 0 -0.52481 0 0 0.05063 -0.11436 0 0 0 -1.305 0 0.83697 -0.55693 0.63098 -3.30265
GLY_311 -4.2098 0.1921 3.89303 -0.00024 0 0 1.66723 -2.12055 -0 -0 -2.44153 -0.15944 0 0 0 0 0 0.00189 -0.07862 0 0 0 -0.56022 0 0.83697 -0.41566 0.30596 -3.08887
SER_312 -6.2497 0.63858 6.08469 -0.04364 1e-05 0.08368 3.49454 -2.91494 -0.02929 -0.25592 -2.96529 -0.52276 0 0 0 -0.50652 0 0.00504 0.25883 0.04714 0.1026 0 -0.48732 1.79583 -0.77834 -0.08087 0.39732 -1.92632
ILE_313 -9.93183 1.783 2.71654 -0.49815 0.46471 0.11974 2.8817 -2.92996 -0 -0 -2.0417 -0.05114 0 0 0 0 0 0.00488 -0.06325 0.01422 0.28288 0 -0.67483 0 0.73287 -0.2235 1.07661 -6.33721
THR_314 -7.7703 1.04334 4.87441 -0.14421 0.05175 0.05402 4.04174 -3.12709 -0.01577 -0.1251 -4.49986 -0.00114 0 0 -0.80019 0 0 0.0122 0.04258 0.29601 0.43453 0 -0.0431 2.23855 -1.0874 -0.04402 1.38849 -3.18058
ALA_315 -5.40648 0.49408 1.8872 -0.0237 1e-05 0 2.44681 -1.93967 -0 -0 -2.13294 -0.37885 0 0 0 0 0 0.08784 0.13329 0 0 0 0.09908 0 1.8394 0.2964 0.93672 -1.66082
LEU_316 -7.6526 0.87258 2.4517 -0.49404 0.22373 0.14886 2.8208 -2.30932 -0.00824 -0.03687 -2.81587 -0.03996 0 0 0 0 0 0.02436 0.79685 0.08832 0.97757 0 0.03547 0 0.18072 0.47324 1.34072 -2.92197
PRO_317 -7.53068 1.40602 2.95155 -0.20401 0.01599 0.15438 1.46352 -1.61048 -0 -0 -1.59847 -0.05848 0 0 0 0 0 0.01674 -0.01255 0.01367 0.5468 0 -0.81936 0 -2.4119 0.03449 1.55925 -6.08351
ILE_318 -9.55225 1.21063 5.06362 -0.45608 0.3762 0.08374 2.97361 -3.15933 -0.00517 -0.07862 -2.59084 0.08673 0 0 0 0 0 0.0064 -0.06666 0.26396 0.41179 0 -0.70557 0 0.73287 -0.406 0.94349 -4.86749
ILE_319 -8.90014 1.16976 3.32843 -0.59522 0.52734 0.09686 2.70812 -2.69346 -0.00097 -0.0026 -2.76745 0.29155 0 0 0 0 0 0.01334 -0.05049 0.15013 1.11264 0 -0.63934 0 0.73287 -0.30422 0.8755 -4.94735
GLU_320 -4.5232 0.1927 5.83231 -0.3153 0.06889 0.39113 2.25741 -2.36085 -0.00741 -0.09944 -2.64215 -0.3799 0 0 -0.81036 -0.52961 0 0.01634 -0.0634 0.03794 0 2.96038 0.14001 0 -2.7348 -0.14058 0.51358 -2.19632
THR_321 -6.72952 0.69893 5.11616 -0.20136 0.30507 0.08481 2.08502 -2.92746 -0.02558 -0.15096 -1.89311 -0.55345 0 0 0 0 0 0.16298 -0.02117 0.00978 0.2439 0 0.2587 2.3873 -1.0874 0.72289 0.35149 -1.16299
GLN_322 -2.82045 0.39373 3.07928 -0.35908 0.07134 0.21644 0.99033 -1.50032 -0 -0 -1.74375 -0.13035 0 0 0 0 0 0.3249 -0.0138 0.01192 0 2.72908 0.11943 0 -0.18838 0.5094 0.38454 2.07427
ALA_323 -1.95985 0.20263 2.28133 -0.02738 0.01567 0 1.14584 -1.14744 -0 -0 -1.47016 -0.58699 0 0 -0.49642 0 0 0.07916 0.02936 0 0 0 0.21858 0 1.8394 0.07744 0.31691 0.5181
GLY_324 -2.43385 0.37979 2.56136 -5e-05 0 0 1.48345 -1.4006 -0.00865 -0.10345 -1.81061 -0.40433 0 0 0 0 0 0.0203 -0.16867 0 0 0 -1.38957 0 0.83697 -0.22669 0.31452 -2.35008
ASP_325 -4.17391 0.68242 5.08742 -0.2819 0.08149 0.94127 2.50633 -2.56102 -0.01619 -0.15668 -2.61431 -0.59082 0 0 0 0 0 0.03147 0.01731 0.01789 0 2.00266 -0.6798 0 -2.3716 -0.52081 0.28515 -2.31361
ILE_326 -5.10504 0.47076 1.75374 -0.53913 0.25329 0.14855 1.56705 -1.66235 -4e-05 -0.00018 -0.87961 0.19944 0 0 0 0 0 0.00828 -0.08387 0.01489 0.3159 0 0.69516 0 0.73287 0.17967 0.60589 -1.32474
SER_327 -2.19 0.30507 3.16054 -0.02801 0.00476 0.02581 0.81235 -1.40797 -0.00753 -0.05323 -1.05466 -0.12413 0 0 0 0 0 0.00617 -0.03221 0.00308 0.7102 0 -0.25411 0.6086 -0.77834 -0.1493 0.48554 0.0426
ALA_328 -4.3947 0.39134 4.84071 -0.02197 0 0 2.53743 -2.4533 -0.00671 -0.0557 -3.1466 -0.1507 0 0 0 0 0 0.0157 0.21574 0 0 0 -0.18852 0 1.8394 -0.61095 0.1623 -1.02655
TYR_329 -8.85092 0.79169 5.18474 -0.88559 0.04702 0.29996 2.6902 -2.86665 -0.00093 -0.02132 -2.08391 -0.25082 0 0 -0.8906 0 0 0.01603 0.00121 0.01063 0 1.75851 -0.47776 0.00152 1.2797 -0.13451 0.55362 -3.82819
ILE_330 -7.64681 1.30976 2.23212 -0.68121 0.58843 0.15912 1.7234 -2.26476 -0.02605 -0.17509 -0.98518 0.28064 0 0 0 0 0 0.03366 0.203 0.01202 0.59276 0 -0.50013 0 0.73287 5.9345 1.9692 3.49225
PRO_331 -7.3137 1.21256 4.17966 -0.06876 0 0.04404 1.94309 -2.09481 -0.00202 -0.01274 -1.99052 0.65242 0 0 0 0 0 0.0151 -0.12057 0.03259 0.14145 0 0.11538 0 -2.4119 5.90956 1.91647 2.1473
THR_332 -5.43379 0.33157 6.80354 -0.20048 0.13814 0.07154 2.82449 -3.11868 -4e-05 -0.00018 -3.08243 -0.06561 0 0 0 0 0 0.01611 0.00888 0.0043 0.05797 0 0.02508 2.29421 -1.0874 0.34782 0.52625 0.46129
ASN_333 -7.27639 0.5763 5.8038 -0.18389 0.04897 0.27326 2.69942 -3.1831 -0.0153 -0.16003 -1.25626 -0.2755 0 0 0 0 0 0.01085 -0.03581 0.00404 0 1.45218 0.58122 0 -0.93687 0.35907 0.38737 -1.12668
VAL_334 -7.59497 0.66658 3.66448 -0.30702 0.16956 0.06888 2.68709 -2.68694 -0 -0 -2.66406 -0.25927 0 0 0 0 0 0.0157 -0.03584 0.11045 0.28339 0 -0.2954 0 1.9342 0.07679 0.64801 -3.51838
ILE_335 -7.17092 0.80836 4.01122 -0.47895 0.24815 0.09719 2.26333 -2.60794 -0.00538 -0.03236 -1.45226 0.06555 0 0 0 0 0 0.00994 0.00369 0.04554 0.82592 0 -0.19301 0 0.73287 -0.05367 0.76581 -2.11692
SER_336 -2.83161 0.11107 3.30825 -0.02792 0.01101 0.02766 1.20917 -1.58757 -0.00202 -0.01274 -1.14071 -0.26477 0 0 0 0 0 0.02887 -0.04593 0.01643 1.12554 0 -0.3577 0.60183 -0.77834 -0.27025 0.66117 -0.21852
ILE_337 -7.76573 0.91682 3.68905 -0.48579 0.32419 0.10239 2.34148 -2.66506 -0.01238 -0.12026 -1.27849 -0.17033 0 0 0 0 0 0.02142 -0.00952 0.24593 0.68609 0 -0.52636 0 0.73287 -0.2307 0.52915 -3.67521
THR_338 -6.61148 0.3422 4.76437 -0.1101 0.05478 0.0592 2.31886 -2.57242 -0.01496 -0.13062 -0.15633 -0.56197 0 0 0 0 0 0.02216 0.17655 0.08393 0.05769 0 -0.44627 2.55394 -1.0874 -0.09267 0.52474 -0.8258
ASP_339 -6.7182 0.32493 9.26795 -0.12854 0.04069 0.39927 5.07647 -3.68711 -0.01146 -0.09907 -9.3411 -0.41651 0 0 -1.06937 -2.02199 0 0.06452 -0.06822 0.00791 0 2.73459 -0.40375 0 -2.3716 -0.52938 0.54443 -8.40555
GLY_340 -4.13895 0.36988 3.94179 -0.00186 0 0 2.14954 -2.08611 -0 -0 -1.88445 -0.36438 0 0 0 0 0 0.11105 -0.08502 0 0 0 -1.50549 0 0.83697 -0.0627 0.43113 -2.2886
GLN_341 -8.43695 0.96885 5.33047 -0.56479 0.06508 0.89435 3.29222 -3.01674 -0 -0 -3.20576 -0.65015 0 0 0 0 0 0.04169 0.36913 0.07631 0 3.64219 -0.13637 0 -0.18838 0.3337 0.5753 -0.60984
LEU_342 -8.30964 0.56654 2.61137 -0.50223 0.19053 0.12801 2.43153 -2.27543 -0 -0 -2.42687 -0.02061 0 0 0 0 0 0.02155 -0.06765 0.00658 1.08865 0 -0.22194 0 0.18072 0.14433 0.6316 -5.82297
PHE_343 -9.69015 1.1756 2.42484 -0.59897 0.0542 0.30651 2.43461 -2.41294 -0.00151 -0.00911 -2.65911 0.0996 0 0 -0.92192 0 0 0.01596 -0.0836 0.01165 0 2.31551 -0.17267 0 1.0402 0.13576 0.32013 -6.21539
MET_344 -8.81412 0.9847 3.9692 -0.52986 0.17225 0.10903 2.18547 -2.45197 -0.01269 -0.04809 -2.18155 0.10062 0 0 0 0 0 0.03786 0.01612 0.2265 1.6324 0 0.1375 0 0.60916 -0.1093 0.24276 -3.72403
VAL_345 -6.24904 0.72421 3.85936 -0.27675 0.18881 0.05941 3.07004 -2.4875 -0.00018 -0.00048 -2.50463 -0.31329 0 0 0 0 0 0.01024 -0.06656 0.00143 0.2293 0 -0.76855 0 1.9342 -0.3144 0.31106 -2.59331
SER_346 -3.64611 0.20167 3.39341 -0.02685 0 0.03969 1.59575 -1.79353 -0.01269 -0.04809 -1.17984 -1.04593 0 0 0 0 0 0.04895 -0.01842 0.01457 0.32789 0 0.13135 0.6002 -0.77834 -0.46717 0.35779 -2.30572
SER_347 -3.39382 0.27671 3.38236 -0.02654 0 0.04176 1.66556 -1.84715 -0 -0 -0.33656 -1.11809 0 0 0 0 0 0.02559 0.05878 0.00025 0.41928 0 0.10996 0.61061 -0.77834 -0.37241 0.27531 -1.00674
LEU_348 -7.8722 0.70439 4.68836 -0.44442 0.15172 0.09374 2.80547 -3.02833 -0 -0 -1.26277 0.15675 0 0 0 0 0 0.03919 -0.00624 0.02595 0.47149 0 -0.2129 0 0.18072 -0.13089 0.51592 -3.12405
PHE_349 -9.37753 0.45766 6.28457 -0.7155 0.02091 0.19875 2.88572 -3.73703 -0 -0 -2.50229 -0.08917 0 0 0 0 0 0.01605 0.00263 0.37743 0 1.84766 -0.3983 0 1.0402 -0.02734 0.65155 -3.06402
ASN_350 -3.61406 0.25206 4.05796 -0.18999 0.06574 0.29095 1.59877 -2.05137 -0.00429 -0.0645 -0.98929 -0.27035 0 0 0 0 0 0.00415 0.01201 0.00558 0 1.48545 0.03013 0 -0.93687 -0.07351 0.40114 0.00971
ALA_351 -2.43033 0.14828 2.54166 -0.02775 0.00443 0 1.75952 -1.52088 -0 -0 -0.90938 -0.43676 0 0 0 0 0 0.01091 -0.06006 0 0 0 -0.01259 0 1.8394 -0.33209 0.2685 0.84287
GLY_352 -2.41797 0.28409 3.15403 -6e-05 0 0 1.28679 -1.47737 -0.00217 -0.0099 -1.47096 -0.36567 0 0 0 0 0 0.01017 -0.17364 0 0 0 -1.52567 0 0.83697 -0.48901 0.23684 -2.12352
GLN_353 -7.86631 1.04557 6.20843 -0.72131 0.10894 0.56187 2.61736 -3.09161 -0.02405 -0.16424 -2.25748 -0.65367 0 0 0 0 0 0.17625 -0.05414 0.10171 0 2.95766 0.14423 0 -0.18838 0.06452 0.35345 -0.6812
ARG_354 -6.41412 0.57704 5.35364 -0.44741 0.06263 0.2503 1.96608 -2.56863 -0.0162 -0.19113 -1.4936 -0.08927 0 0 0 0 0 0.04379 0.06573 0.08691 2.52034 0 -0.04645 0 -1.2888 0.89172 0.95485 0.21742
PRO_355 -4.90208 0.62264 2.69686 -0.12935 0.00196 0.09292 1.27365 -1.24981 -0 -0 -0.62958 0.22831 0 0 0 0 0 0.04962 0.20026 0.00643 0.15813 0 -1.09679 0 -2.4119 0.2194 0.93775 -3.9316
ALA_356 -6.20031 0.86227 2.552 -0.03095 0.02004 0 2.47329 -2.27315 -0.01864 -0.12297 -1.70511 -0.5252 0 0 0 0 0 0.03504 0.02287 0 0 0 0.00854 0 1.8394 0.14484 0.41602 -2.50204
ILE_357 -8.13201 0.7658 1.33924 -0.46414 0.30801 0.09389 1.17481 -1.80144 -0.01005 -0.12358 -1.16928 0.14347 0 0 0 0 0 0.02254 -0.04618 0.0335 0.50903 0 -0.6193 0 0.73287 0.25017 0.50981 -6.48286
GLN_358 -6.27677 0.42081 5.18219 -0.69436 0.23722 0.50838 2.98721 -2.63761 -0.01611 -0.15613 -3.95398 -1.17606 0 0 0 0 0 0.02569 -0.04571 0.00622 0 4.38188 0.13307 0 -0.18838 0.09394 0.74175 -0.42675
ILE_359 -7.02238 1.09589 1.35829 -0.50431 0.29005 0.10813 1.67993 -1.80147 -0.00188 -0.0074 -0.5502 -0.09871 0 0 0 0 0 0.01103 -0.06553 0.02785 0.91872 0 -0.16635 0 0.73287 0.30486 0.88856 -2.80206
GLY_360 -1.54673 0.11537 1.63515 -5e-05 0 0 0.24198 -0.84129 -0.00603 -0.03248 0.05019 -0.39625 0 0 0 0 0 0.01739 -0.0779 0 0 0 0.23043 0 0.83697 -0.02878 0.58689 0.78485
LEU_361 -4.79873 0.58281 2.2045 -0.66014 0.16873 0.25276 1.28006 -1.43555 -0.01123 -0.11616 -0.11379 0.13164 0 0 0 0 0 0.03281 -0.01442 0.02812 0.83727 0 -0.13953 0 0.18072 0.29898 0.3902 -0.90096
SER_362 -6.40466 0.76261 5.16311 -0.03127 0.00029 0.01916 2.59797 -2.71337 -0.04758 -0.24526 -2.92461 0.15659 0 0 -0.92192 0 0 0.0501 0.22254 0.02141 0.58191 0 -0.15425 1.75526 -0.77834 -0.03878 0.5741 -2.35497
VAL_363 -4.53823 0.44262 2.92673 -0.36104 0.29753 0.08814 2.5029 -1.96995 -0 -0 -1.75781 -0.37306 0 0 0 0 0 0.00384 0.17976 0.03746 0.37601 0 0.23721 0 1.9342 -0.10075 0.69841 0.62398
SER_364 -4.60608 0.27971 3.7835 -0.03419 0.00123 0.06505 1.91221 -1.89784 -0 -1e-05 -1.58165 -0.82078 0 0 -1.07275 -0.81445 0 0.00554 -0.06081 0.0603 0.2513 0 0.10408 0.67448 -0.77834 0.50925 0.488 -3.53226
ARG_365 -3.77722 0.229 4.38714 -0.99633 0.20767 0.70248 1.98267 -1.95386 -0.013 -0.11293 -2.26127 0.01211 0 0 0 -0.93995 0 0.00926 -0.01103 0.05979 2.58026 0 -0.08365 0 -1.2888 0.12758 0.41606 -0.72402
VAL_366 -6.13101 0.52425 2.28391 -0.29799 0.13827 0.06545 1.3406 -2.0814 -0 -1e-05 -0.56595 -0.17226 0 0 0 0 0 0.00314 0.14826 0.00094 0.1156 0 -0.30265 0 1.9342 -0.25761 0.51373 -2.74053
GLY_367 -3.77787 0.36726 4.23306 -0.00017 0 0 1.93588 -2.1468 -0.00472 -0.04738 -1.16127 -0.26961 0 0 -0.56635 0 0 0.0055 -0.13081 0 0 0 -1.34624 0 0.83697 -0.12658 0.43052 -1.76862
SER_368 -3.43606 0.45487 3.60916 -0.02906 0.0001 0.04593 1.84835 -1.69999 -0.00455 -0.01052 -0.79621 -0.98656 0 0 0 0 0 0.00246 -0.08399 0.00157 0.15855 0 -0.27968 0.60023 -0.77834 -0.32675 0.33944 -1.37107
ALA_369 -3.29861 0.5082 2.46423 -0.02418 0 0 2.00852 -1.74135 -0 -0 -0.67136 -0.40186 0 0 0 0 0 0.01026 -0.08993 0 0 0 -0.20065 0 1.8394 -0.66767 0.23842 -0.02658
ALA_370 -5.348 0.81585 2.23031 -0.03025 0.02896 0 1.23845 -1.97842 -0.01034 -0.08816 -1.20978 -0.48137 0 0 0 0 0 0.04976 -0.00331 0 0 0 0.49177 0 1.8394 -0.17787 0.31778 -2.31522
GLN_371 -7.84629 0.6224 6.89476 -0.22795 0.02232 0.15364 2.46739 -2.96083 -0.00445 -0.00998 -2.61753 -0.56338 0 0 -1.19868 0 0 0.04623 0.05653 0.11771 0 2.9141 0.07624 0 -0.18838 0.16326 0.7282 -1.35467
THR_372 -5.93014 0.59109 4.81648 -0.15595 0.04753 0.05559 2.86217 -2.41477 -0.00255 -0.02393 -3.46064 -0.00468 0 0 0 -0.79668 0 0.12383 -0.02529 0.00239 0.16623 0 0.14945 2.30056 -1.0874 -0.13029 0.95596 -1.96106
LYS_373 -6.4244 0.7201 7.36999 -0.43451 0.09855 0.22731 2.9615 -3.10446 -0 -0 -3.45038 0.13437 0 0 0 -0.30655 0 0.02788 0.00386 0.24691 2.45417 0 -0.0644 0 -1.5107 -0.2483 0.76788 -0.5312
ALA_374 -6.26133 0.59693 2.61963 -0.02373 1e-05 0 1.74816 -2.4487 -0.00605 -0.06241 -1.26073 -0.39666 0 0 0 0 0 0.01774 -0.02699 0 0 0 -0.4125 0 1.8394 -0.44951 0.45536 -4.07138
ILE_375 -8.69864 0.85868 4.87125 -0.64245 0.45871 0.13715 3.86457 -3.28514 -0.02537 -0.13077 -2.59402 0.27073 0 0 0 0 0 0.01895 -0.01596 0.02281 0.65918 0 -0.48813 0 0.73287 -0.25582 0.49156 -3.74985
LYS_376 -7.36663 0.58911 7.82851 -0.43924 0.06472 0.21827 3.19328 -3.29921 -0.01266 -0.04152 -2.9068 0.16446 0 0 0 0 0 0.01019 0.00676 0.10354 2.45853 0 -0.04782 0 -1.5107 -0.16949 0.64558 -0.5111
GLN_377 -5.77276 0.32515 5.63753 -0.2592 0.02229 0.1926 2.8544 -2.69271 -0.00255 -0.02393 -3.80165 -0.38823 0 0 -2.2492 0 0 0.03626 -0.08733 0.14967 0 3.1325 -0.19925 0 -0.18838 -0.4116 0.5444 -3.18199
GLN_378 -7.88271 0.60391 6.19918 -0.59951 0.06448 0.66867 3.22971 -3.07252 -0.01327 -0.14771 -2.00632 -0.50695 0 0 -0.79892 -0.96908 0 0.03648 -0.03999 0.0513 0 2.56335 -0.1233 0 -0.18838 -0.19242 0.51481 -2.60917
THR_379 -7.05786 1.51752 4.95913 -0.13533 0.17434 0.06882 3.44772 -2.97835 -0.0109 -0.10646 -2.207 -1.41147 0 0 0 0 0 0.0267 -0.05323 0.01851 0.19233 0 -0.55233 2.24399 -1.0874 -0.10034 0.91028 -2.14135
GLY_380 -1.57651 0.12968 2.57507 -4e-05 0 0 1.32757 -1.18862 -0.02537 -0.13077 -0.68275 -0.42172 0 0 0 0 0 0.04516 -0.08486 0 0 0 0.42021 0 0.83697 0.09651 0.69968 2.02021
SER_381 -2.82626 0.25178 3.85032 -0.03108 0.00172 0.05268 1.16053 -1.77169 -0 -0 -0.65785 -1.04729 0 0 0 0 0 0.05904 0.08316 0.01376 0.3902 0 -0.25297 0.61655 -0.77834 -0.07325 0.18387 -0.77513
LEU_382 -7.86632 1.1637 3.34434 -0.66866 0.17719 0.22602 2.85511 -2.59365 -0.00767 -0.10105 -1.69525 0.14419 0 0 0 0 0 0.03726 -0.01897 0.09029 0.73692 0 -0.18409 0 0.18072 -0.23146 0.35592 -4.05548
LYS_383 -5.78558 0.49078 4.89974 -0.49765 0.08505 0.39962 1.92929 -2.50901 -0.03314 -0.11307 -1.72409 -0.02417 0 0 0 0 0 0.04555 -0.01381 0.29635 2.72341 0 -0.03352 0 -1.5107 -0.18718 0.32879 -1.23335
LEU_384 -4.91597 0.35313 4.72947 -0.70145 0.2456 0.28493 1.93258 -2.44908 -0 -0 -1.21338 0.10985 0 0 0 0 0 0.01434 0.00634 0.06296 0.81293 0 -0.2121 0 0.18072 -0.27054 0.28278 -0.74689
GLU_385 -6.98911 0.9104 7.08688 -0.22123 0.02915 0.3033 3.12721 -3.43706 -0.03039 -0.35625 -2.93013 -0.61707 0 0 0 -0.23706 0 0.03217 0.03292 0.06063 0 3.00417 -0.27687 0 -2.7348 -0.32759 0.5101 -3.06061
LEU_386 -9.35515 1.99811 3.3835 -0.52486 0.2664 0.12811 2.56618 -2.87183 -0 -0 -2.10371 0.2367 0 0 0 0 0 0.032 0.15644 0.57734 0.43135 0 -0.2513 0 0.18072 -0.44285 0.92545 -4.6674
ALA_387 -3.86298 0.1547 4.34475 -0.02077 0 0 2.39116 -2.29889 -0 -0 -1.79462 -0.36914 0 0 0 0 0 0.02895 -0.01689 0 0 0 -0.22074 0 1.8394 -0.31142 0.69491 0.5584
GLN_388 -5.97954 0.36757 5.85297 -0.26933 0.06377 0.22183 2.59969 -2.91475 -0.0138 -0.14647 -2.38977 -0.49889 0 0 0 0 0 0.01261 -0.02207 0.11268 0 2.74037 -0.10334 0 -0.18838 -0.29481 0.22794 -0.62174
TYR_389 -11.0367 2.77334 6.23962 -0.5567 0.13619 0.26891 3.50072 -4.04905 -0 -0 -3.82335 -0.3452 0 0 0 -0.23706 0 0.00717 -0.02074 0.15252 0 3.15201 0.00535 0.21529 1.2797 -0.21743 0.60652 -1.94888
SER_390 -3.74584 0.21152 4.94239 -0.02744 0 0.0639 2.37775 -2.29957 -0 -0 -2.00327 -0.59748 0 0 0 0 0 0.01056 0.01172 0.00266 0.62724 0 0.35 0.60023 -0.77834 0.04658 0.58993 0.38254
GLU_391 -3.71662 0.18006 4.72573 -0.20859 0.02093 0.27538 2.00271 -2.19069 -0.00307 -0.05089 -1.35371 -0.56926 0 0 0 0 0 0.01843 -0.03147 0.03921 0 3.00706 -0.23144 0 -2.7348 -0.10794 0.23885 -0.69011
LEU_392 -7.04499 1.00623 4.43892 -0.51874 0.28231 0.13137 2.94979 -2.76935 -0 -0 -2.60988 0.22013 0 0 0 0 0 0.0086 -0.0133 0.05836 0.3272 0 -0.31201 0 0.18072 -0.41839 0.46646 -3.61656
ASP_393 -4.75208 0.37788 6.00673 -0.19068 0.00065 0.62588 2.93972 -2.88863 -0 -0 -1.97357 -0.18317 0 0 0 0 0 0.01598 0.12658 0.0799 0 3.2724 0.16781 0 -2.3716 -0.32582 0.60313 1.53112
SER_394 -3.63944 0.34006 4.84404 -0.02404 0 0.02246 2.43177 -2.28558 -0 -0 -1.79131 -0.42261 0 0 -1.07574 0 0 0.07877 0.16716 0.00881 0.65184 0 0.22989 0.60139 -0.77834 -0.29859 0.36904 -0.57042
PHE_395 -6.80126 0.81129 4.48872 -0.84917 0.05784 0.29591 3.47127 -2.89398 -0 -0 -3.09699 0.00499 0 0 0 0 0 0.18181 0.07158 1e-05 0 2.38361 -0.14544 0 1.0402 -0.09442 0.3339 -0.74014
SER_396 -4.51664 0.45667 4.58415 -0.03023 0 0.05098 2.27499 -2.36637 -0 -0 -0.64472 -1.02573 0 0 0 0 0 0.12891 -0.01275 0.23217 0.17997 0 -0.1088 0.61168 -0.77834 -0.28105 0.67166 -0.57346
GLN_397 -3.39745 0.47232 3.52377 -0.45602 0.12391 0.3633 1.76826 -1.64449 -0 -0 -1.38293 -0.26171 0 0 -1.07574 0 0 0.06506 -0.08786 0.18347 0 3.37903 -0.12107 0 -0.18838 -0.55645 0.82957 1.53659
PHE_398 -4.75362 0.67699 2.93699 -0.93419 0.14238 0.36131 2.26129 -1.88985 -0.01591 -0.13403 -1.24923 -0.66062 0 0 0 0 0 0.15533 -0.00976 0.01216 0 2.13514 -0.21114 0 1.0402 0.45432 0.51897 0.83673
GLY_399 -3.83737 0.499 3.29965 -0.00013 0 0 1.72526 -1.98527 -0 -0 -0.59227 -0.42524 0 0 0 0 0 0.04969 0.07827 0 0 0 0.49478 0 0.83697 1.47579 0.2528 1.87193
SER_400 -1.60628 0.25041 2.45772 -0.02678 0 0.04138 1.23862 -1.10225 -0.02821 -0.27928 -1.32413 -0.95064 0 0 0 0 0 0.38794 -0.02085 0.00136 0.2754 0 0.07167 0.60122 -0.77834 0.51111 0.33244 0.0525
ASP_401 -1.44501 0.14296 1.88553 -0.24506 0.04244 0.80657 0.18241 -0.91005 -0.01128 -0.1287 0.26859 -0.59801 0 0 0 0 0 0.34476 0.02169 0.03757 0 2.04509 -0.66341 0 -2.3716 -0.34146 0.31068 -0.62629
LEU_402 -6.08927 0.92136 2.65298 -0.48107 0.16679 0.09353 1.3924 -1.73698 -0.00102 -0.01655 -0.48264 0.24062 0 0 0 0 0 0.09765 0.13161 0.00471 0.60568 0 -0.2791 0 0.18072 -0.27144 0.45657 -2.41346
ASP_403 -4.46718 0.32555 6.7933 -0.15042 0.00281 0.44986 3.47394 -2.79526 -0.01237 -0.05958 -4.87406 -0.94008 0 0 -0.85301 -0.68623 0 0.03961 -0.01453 0.00061 0 3.44698 0.0538 0 -2.3716 -0.42253 0.5052 -2.55518
GLU_404 -3.6576 0.22622 4.48112 -0.22231 0.02786 0.31332 1.57971 -1.98214 -0 -0 -1.14919 -0.60559 0 0 0 0 0 0.01381 -0.07946 0.00501 0 3.07215 -0.33076 0 -2.7348 -0.56643 0.22651 -1.38257
ASN_405 -4.10407 0.34654 5.33613 -0.21476 0.01159 0.28643 2.74857 -2.43734 -0 -0 -3.59706 -0.28467 0 0 -0.85301 -0.68623 0 0.00969 0.10785 0.00861 0 2.82682 0.19484 0 -0.93687 -0.31068 0.17334 -1.37429
THR_406 -6.54294 0.5728 4.74531 -0.20547 0.12532 0.0742 2.6336 -2.66548 -0.01237 -0.05958 -1.34189 -0.29239 0 0 0 0 0 0.01823 -0.00099 0.05058 0.08884 0 -0.01967 2.41835 -1.0874 0.07889 0.21851 -1.20356
LYS_407 -6.79496 0.50085 6.6173 -0.30367 0.02495 0.13264 2.76189 -2.96663 -0.00615 -0.05 -2.20171 0.00117 0 0 0 0 0 0.03424 -0.01577 0.00568 1.74828 0 0.02696 0 -1.5107 -0.12381 0.26045 -1.859
LYS_408 -5.15158 0.29605 5.77558 -0.3007 0.02959 0.13414 2.50688 -2.70537 -0 -0 -2.28836 -0.00623 0 0 0 0 0 0.01197 0.00775 0.0266 1.75246 0 0.01813 0 -1.5107 -0.35449 0.24496 -1.51334
VAL_409 -6.16949 0.98446 4.37958 -0.30014 0.14464 0.06362 2.75412 -2.66927 -0 -0 -2.30184 -0.05932 0 0 0 0 0 0.00895 -0.0151 0.00061 0.05731 0 -0.29919 0 1.9342 -0.23353 0.32922 -1.39117
LEU_410 -8.20346 0.84115 4.87664 -0.50637 0.20642 0.1245 2.62722 -3.10809 -0 -0 -2.18634 0.25117 0 0 0 0 0 0.04093 -0.0119 0.29323 0.38001 0 -0.26111 0 0.18072 -0.19498 0.53716 -4.11311
GLU_411 -5.78351 0.444 7.92183 -0.40328 0.03259 0.77499 3.5692 -3.39673 -0.00615 -0.05 -4.7037 -0.47484 0 0 0 -0.65797 0 0.01123 0.05866 0.00563 0 3.42063 -0.28991 0 -2.7348 -0.42051 0.53907 -2.14356
HIS_412 -6.71795 0.56511 6.15895 -0.37346 0.01387 0.43266 3.19393 -3.22241 -0 -0 -2.99135 -0.3945 0 0 0 0 0 0.0085 0.02162 0.01848 0 2.46493 0.07416 0 -0.45461 -0.38819 0.40882 -1.18145
GLY_413 -5.2043 1.08638 5.03821 -4e-05 0 0 2.4766 -2.76177 -0 -0 -2.38142 -0.42036 0 0 0 0 0 0.04555 0.02442 0 0 0 0.48913 0 0.83697 0.29505 0.39946 -0.07613
LYS_414 -5.87972 0.33569 7.11676 -0.4684 0.15644 0.25167 3.33882 -3.11946 -0 -0 -4.34326 0.09068 0 0 0 -0.65797 0 0.02441 -0.0077 0.07846 2.52823 0 0.0061 0 -1.5107 0.20832 0.44386 -1.40776
ARG_415 -11.0704 1.41564 9.42651 -0.59071 0.13472 0.32544 3.84514 -4.66415 -0.00031 -0.00103 -3.7273 0.31245 0 0 -0.52907 0 0 0.01098 0.04152 0.42697 1.90473 0 -0.12443 0 -1.2888 -0.44486 0.53564 -4.06128
VAL_416 -7.96693 1.60087 3.91611 -0.31117 0.26739 0.0704 2.98325 -2.83473 -0 -0 -2.49094 -0.04863 0 0 0 0 0 0.01719 -0.05946 0.00281 0.03741 0 -0.31176 0 1.9342 -0.25762 0.71485 -2.73675
MET_417 -7.69493 0.76508 5.09233 -0.79984 0.26071 0.213 2.72376 -2.80796 -0.02405 -0.16424 -2.29194 0.0225 0 0 0 0 0 0.0359 0.07478 0.37475 0.96473 0 -0.12544 0 0.60916 -0.13368 0.73499 -2.17041
GLU_418 -6.53578 0.45132 7.5214 -0.42964 0.03841 0.82459 3.06689 -3.14166 -2e-05 -5e-05 -3.166 -0.48294 0 0 0 -0.54782 0 0.07067 0.07581 0.0301 0 3.36708 -0.29356 0 -2.7348 -0.41733 0.52038 -1.78295
MET_419 -8.98516 0.96066 4.67905 -0.60737 0.06364 0.3393 2.54961 -2.52004 -0 -0 -2.22538 -0.18071 0 0 -0.55402 0 0 0.0413 0.04658 0.12036 1.82299 0 0.00663 0 0.60916 -0.33506 0.50464 -3.66384
ILE_420 -7.92436 0.83429 3.04283 -0.51067 0.39951 0.10326 2.32146 -2.4155 -0.04036 -0.28551 -0.692 0.0132 0 0 0 0 0 0.07363 -0.00529 0.01531 0.63109 0 -0.37616 0 0.73287 -0.0659 0.69404 -3.45428
LYS_421 -7.07921 0.77984 8.55059 -0.431 0.07044 0.22245 3.52599 -3.42332 -0.00191 -0.00424 -4.94783 0.31685 0 0 0 -0.54782 0 0.01131 -0.03737 0.15152 2.88292 0 0.05932 0 -1.5107 -0.26375 0.7447 -0.93124
GLN_422 -6.26056 0.63584 5.88974 -0.47963 0.10766 0.40616 3.11188 -2.60393 -0.03864 -0.27222 -2.46412 -0.65379 0 0 -0.82803 0 0 0.08926 0.08767 0.0542 0 3.92942 -0.07005 0 -0.18838 0.06713 1.21037 1.72998
PRO_423 -2.79285 0.3674 2.55489 -0.12405 0.00345 0.09042 0.64321 -1.00151 -0.00254 -0.01002 -0.63439 0.23706 0 0 0 0 0 0.02403 -0.03667 0.01196 0.20838 0 -0.98508 0 -2.4119 -0.12343 1.05888 -2.92274
ASN_424 -2.64867 0.2548 2.73639 -0.18668 0.05834 0.24852 1.2149 -1.37564 -0.02947 -0.14213 -1.40532 -0.44029 0 0 0 -0.88663 0 0.05605 0.11205 0.00352 0 3.64795 0.14979 0 -0.93687 -0.45878 0.39448 0.3663
GLY_425 -1.73644 0.17258 1.92756 -6e-05 0 0 0.84044 -0.88752 -0.02947 -0.14213 -1.94293 -0.41692 0 0 -0.84303 0 0 0.01398 -0.17612 0 0 0 -1.45774 0 0.83697 -0.59119 0.31159 -4.12042
LYS_426 -4.28699 0.48574 4.96389 -0.48342 0.202 0.36712 2.14595 -1.99184 -0.01749 -0.14701 -2.05114 -0.326 0 0 0 -0.57457 0 0.00667 0.13772 0.01715 2.07457 0 0.12087 0 -1.5107 -0.51559 0.8345 -0.54858
PRO_427 -4.29212 0.4923 1.88541 -0.20155 0.00483 0.14593 0.45645 -0.94722 -0 -0 -0.70703 0.01038 0 0 0 0 0 0.01782 -0.00071 0.00587 0.3698 0 -0.86722 0 -2.4119 -0.13521 0.88858 -5.28559
TYR_428 -7.37017 0.47483 4.26546 -0.62455 0.08261 0.34076 2.17113 -2.27823 -0.05739 -0.58811 -1.47006 -0.12009 0 0 0 0 0 0.01577 0.01945 0.01797 0 1.87565 -0.42143 0.1075 1.2797 -0.3352 0.32369 -2.29069
SER_429 -4.19317 0.26821 5.47452 -0.03245 0 0.07431 2.90182 -2.3987 -0 -0 -2.51605 -0.31871 0 0 -0.78162 0 0 0.0086 -0.02296 0.00038 0.19615 0 -0.38636 0.62244 -0.77834 -0.47761 0.3334 -2.02615
GLN_430 -5.86835 0.28077 5.52883 -0.40161 0.09283 0.28521 2.21775 -2.63013 -0.02034 -0.16416 -2.55682 -0.26053 0 0 0 -0.79668 0 0.04794 0.0972 0.02617 0 3.85863 -0.2003 0 -0.18838 -0.56917 0.32489 -0.89624
VAL_431 -7.33272 1.10949 2.9777 -0.31716 0.25566 0.06913 2.18913 -2.48908 -0 -0 -0.52656 -0.08774 0 0 0 0 0 0.02799 0.00758 0.03182 0.09115 0 -0.36319 0 1.9342 -0.27171 0.41081 -2.28351
HIS_432 -8.852 0.67359 6.71983 -0.40651 0.06012 0.36588 3.87655 -3.65916 -0 -0 -2.51542 -0.56399 0 0 -0.78162 -1.06601 0 0.00502 -0.00745 0.00856 0 2.94641 0.03206 0 -0.45461 -0.10784 0.53728 -3.1893
GLU_433 -9.26275 0.66568 9.60792 -0.2495 0.06969 0.38805 3.92252 -4.49051 -0.02099 -0.1737 -2.16136 -0.66331 0 0 0 0 0 0.02713 -0.0022 0.0044 0 3.04534 -0.18932 0 -2.7348 -0.30167 0.51155 -2.00784
ALA_434 -6.35031 0.67223 3.58432 -0.02128 0 0 2.65232 -2.77343 -0 -0 -2.64616 -0.3754 0 0 0 0 0 0.01021 0.06776 0 0 0 -0.30285 0 1.8394 -0.45448 0.41151 -3.68617
LEU_435 -8.87294 2.27156 3.14062 -0.75263 0.61731 0.2857 2.85027 -2.75695 -0 -0 -2.19511 0.16522 0 0 0 0 0 0.04907 -0.0214 0.61637 0.84178 0 -0.22376 0 0.18072 -0.28287 0.94524 -3.1418
PHE_436 -11.1258 1.13283 5.08407 -0.58758 0.33431 0.27468 3.07266 -3.24539 -0 -0 -2.04828 -0.21254 0 0 0 0 0 0.03223 -0.0005 0.08426 0 3.27977 -0.2045 0 1.0402 -0.12029 1.08139 -2.12846
LEU_437 -9.25966 1.27483 4.50716 -0.49199 0.21072 0.1085 2.97328 -3.20523 -0.00621 -0.03772 -2.95908 0.24009 0 0 0 0 0 0.02055 -0.00994 0.27336 0.48153 0 -0.24681 0 0.18072 -0.18077 0.62526 -5.5014
PHE_438 -11.4905 1.22543 5.15967 -0.67536 0.03318 0.20915 3.03098 -3.37977 -0.00188 -0.02479 -2.78914 -0.11654 0 0 0 0 0 0.01536 -0.0247 0.58194 0 2.38659 -0.36611 0 1.0402 -0.13171 0.7317 -4.58632
ALA_439 -6.29186 0.65944 3.70702 -0.02309 0 0 2.85212 -2.76479 -0 -0 -3.30678 -0.34786 0 0 0 0 0 0.01593 -0.05385 0 0 0 -0.37108 0 1.8394 -0.25229 0.70546 -3.63224
ILE_440 -7.90298 1.37124 3.22403 -0.65986 0.52234 0.13908 2.01101 -2.52313 -0 -0 -1.64477 0.3716 0 0 0 0 0 0.01178 0.02721 0.00595 0.60711 0 -0.4921 0 0.73287 -0.20062 0.79257 -3.60666
ASN_441 -5.0795 0.26811 5.3046 -0.19027 0.02132 0.28751 2.69934 -2.57607 -0.01198 -0.15962 -2.09096 -0.3269 0 0 -0.79892 -0.96908 0 0.02192 -0.05302 5e-05 0 1.42777 0.26031 0 -0.93687 0.0172 0.81158 -2.07348
LYS_442 -5.02265 0.55121 4.48125 -0.51237 0.11933 0.3245 1.33278 -1.95824 -0.00621 -0.03772 -2.36029 -0.03304 0 0 0 0 0 0.01506 -0.07598 0.04442 1.82348 0 -0.03848 0 -1.5107 -0.2234 0.57207 -2.51499
ALA_443 -4.15218 0.59035 3.51138 -0.02808 0.01779 0 2.061 -2.06072 -0 -0 -1.55562 -0.58552 0 0 0 0 0 0.03059 -0.07802 0 0 0 0.27506 0 1.8394 -0.11201 0.72376 0.47719
PHE_444 -8.09315 1.32896 2.43382 -0.61809 0.0283 0.27634 1.82803 -2.09193 -0.00188 -0.02479 -1.12638 0.02688 0 0 0 0 0 0.10031 -0.03253 0.00486 0 2.28226 0.01179 0 1.0402 0.03943 1.15372 -1.43385
ILE_445 -8.94439 1.59211 2.33912 -0.69625 0.67936 0.24729 2.07923 -2.24819 -0 -0 -1.06784 0.03247 0 0 0 0 0 0.0466 0.17961 0.48392 1.32103 0 0.70176 0 0.73287 -0.04976 1.29177 -1.27927
LYS_446 -5.87282 0.63336 4.14607 -0.60666 0.14462 0.32248 1.52751 -2.11224 -0.00031 -0.00103 -0.61901 0.13583 0 0 0 0 0 0.3311 -0.11704 0.10279 2.74455 0 -0.02761 0 -1.5107 -0.21431 0.90736 -0.08606
PHE_447 -6.06102 0.6223 4.16889 -0.61977 0.04248 0.34669 1.88233 -2.12829 -0 -0 -1.8923 0.0499 0 0 0 0 0 0.1036 -0.03269 0.00715 0 1.97505 -0.20098 0 1.0402 -0.49832 0.37169 -0.82309
ILE_448 -8.43027 1.06928 2.03538 -0.46639 0.2991 0.09167 2.23917 -2.12108 -0 -0 -1.92378 0.0178 0 0 -0.52907 0 0 0.04572 -0.04691 0.04842 0.46388 0 -0.7674 0 0.73287 -0.41184 1.23888 -6.41456
PRO_449 -7.11993 1.54392 4.21951 -0.14678 0.00581 0.10572 1.6505 -1.72784 -0 -0 -1.3445 0.20321 0 0 0 0 0 0.08783 -0.07174 0.02193 0.13255 0 -1.11678 0 -2.4119 -0.48942 1.6713 -4.78661
VAL_450 -5.28095 0.76142 3.22342 -0.24915 0.11661 0.03832 1.64525 -1.87185 -0.0284 -0.16389 -0.714 0.4158 0 0 0 0 0 0.06514 -0.09689 0.03236 1.13315 0 0.1486 0 1.9342 -0.45533 0.91436 1.56817
ASP_451 -3.01456 0.54466 4.15102 -0.11434 0.00423 0.34526 1.40762 -1.72018 -0 -0 -3.14328 -0.6558 0 0 0 0 0 0.01471 -0.01702 0.07186 0 1.75535 -0.01665 0 -2.3716 -0.2964 0.77973 -2.2754
GLU_452 -7.87715 0.83748 7.73329 -0.45551 0.14054 0.90978 3.78254 -3.24621 -0 -0 -5.01955 -0.34487 0 0 0 -0.89119 0 0.02222 -0.01312 0.36287 0 2.75571 -7e-05 0 -2.7348 -0.36655 0.77403 -3.63057
ILE_453 -9.43061 1.38135 3.88632 -0.56792 0.55154 0.12168 3.17566 -2.86345 -0 -0 -2.16353 -0.18185 0 0 0 0 0 0.05585 -0.06452 0.04803 0.62081 0 -0.42891 0 0.73287 -0.19689 1.28175 -4.04181
ALA_454 -3.01101 0.18433 3.34694 -0.02261 0 0 1.32287 -1.6958 -0.0284 -0.16389 -0.85791 -0.37508 0 0 0 0 0 0.07205 -0.02545 0 0 0 -0.35293 0 1.8394 -0.33125 0.92741 0.82866
LYS_455 -5.26669 0.37375 6.69814 -0.28935 0.02551 0.1188 2.99189 -2.89879 -0 -0 -4.38799 -0.03528 0 0 0 -0.89119 0 0.02482 0.06826 0.0553 1.7903 0 0.01908 0 -1.5107 -0.45398 0.28313 -3.28498
PHE_456 -10.3987 1.52438 3.36873 -0.77029 0.02835 0.19381 2.77307 -2.95879 -0.01368 -0.08483 -2.26088 -0.09851 0 0 0 0 0 0.01775 0.01851 0.03842 0 1.76258 -0.43896 0 1.0402 -0.10768 0.51172 -5.85476
LYS_457 -8.98941 0.61746 9.2668 -0.40581 0.051 0.19876 4.06486 -3.96384 -0 -0 -6.31838 -0.07022 0 0 -0.55402 0 0 0.01482 0.02291 0.04442 1.73639 0 -0.02196 0 -1.5107 0.12605 0.52675 -5.16414
GLN_458 -5.51625 0.30219 7.63219 -0.75512 0.08193 0.75301 3.78627 -3.24873 -0.00632 -0.13769 -4.25366 -0.67245 0 0 0 -1.53275 0 0.05585 -0.0338 0.05092 0 3.13974 0.04624 0 -0.18838 0.06497 0.48391 0.0521
ARG_459 -7.48643 0.25746 8.78286 -0.98499 0.36613 0.71828 4.07065 -3.73148 -0.01252 -0.12816 -5.00564 -0.08789 0 0 0 -1.62951 0 0.07582 -0.0032 0.09315 3.54868 0 -0.08245 0 -1.2888 -0.22693 0.48789 -2.2671
ILE_460 -9.00462 1.63547 3.5495 -0.68483 0.71702 0.15114 2.62734 -2.75748 -0 -0 -3.0199 0.40968 0 0 0 0 0 0.06742 -0.03673 0.07965 0.55639 0 -0.38975 0 0.73287 -0.21836 0.65051 -4.93468
THR_461 -6.50461 0.41241 5.97684 -0.19908 0.11686 0.07134 3.03063 -3.11295 -0.01368 -0.08483 -3.42979 0.00307 0 0 0 0 0 0.03896 -0.01492 0.07914 0.05587 0 0.00747 2.25771 -1.0874 0.08558 0.5408 -1.77059
GLU_462 -5.34813 0.1786 6.58536 -0.22457 0.03707 0.32941 2.68669 -2.91803 -0.01252 -0.12816 -2.95089 -0.62229 0 0 0 -0.95818 0 0.01861 -0.03141 0.01582 0 3.12317 -0.17733 0 -2.7348 -0.09267 0.30625 -2.91801
GLU_463 -6.75493 0.9487 7.9589 -0.37291 0.0275 0.70115 4.24698 -3.42596 -0.00646 -0.08087 -5.79021 -0.3881 0 0 0 -1.40646 0 0.03642 0.09091 0.13654 0 3.33391 -0.25117 0 -2.7348 -0.38355 0.50062 -3.61381
PHE_464 -10.6591 3.02946 2.2678 -0.58973 0.03801 0.21251 2.54635 -2.88833 -0 -0 -2.16273 -0.11416 0 0 0 0 0 0.02038 0.11404 0.46108 0 2.41351 0.1124 0 1.0402 -0.27101 0.95217 -3.47711
ASN_465 -5.91453 0.54636 5.4352 -0.15378 0.00477 0.22544 2.89972 -2.9391 -0 -0 -1.66518 -0.35123 0 0 0 -1.06601 0 0.04842 0.09966 0.09389 0 1.43162 0.37199 0 -0.93687 -0.05887 0.97799 -0.95051
GLY_466 -2.24931 0.11389 2.70273 -5e-05 0 0 1.15106 -1.36809 -0 -0 -0.77186 -0.4087 0 0 0 0 0 0.12954 -0.06316 0 0 0 0.66702 0 0.83697 0.20185 0.66848 1.61036
SER_467 -3.19647 0.52809 3.8245 -0.03915 0.06213 0.03218 2.13133 -1.77005 -0.01687 -0.14198 -2.72202 -0.03574 0 0 0 0 0 2.98828 1.13924 0.09606 0.59536 0 0.02741 1.82046 -0.77834 0.11845 13.1537 17.8166
HIS_468 -5.97409 1.62518 5.98108 -0.61081 0.16892 0.59698 2.84619 -2.76021 -0 -0 -3.40342 -0.79075 0 0 0 0 0 1.71273 0.08284 0.15878 0 3.52002 -0.43964 0 -0.45461 5.76007 17.8205 25.8398
PRO_469 -4.22917 1.36494 3.87284 -0.07396 0.00029 0.04543 1.67121 -1.68971 -0.0071 -0.04831 -1.48608 0.64043 0 0 0 0 0 0.75141 -0.13979 0.01079 0.18748 0 -0.13039 0 -2.4119 5.85493 5.64088 9.82421
LEU_470 -6.47445 0.91482 2.82783 -0.72491 0.43321 0.30298 1.8767 -2.15433 -0.01895 -0.16359 -1.07458 0.02013 0 0 0 0 0 0.04239 -0.03103 0.11799 0.8656 0 -0.18314 0 0.18072 0.0303 1.09164 -2.12065
PHE_471 -9.80719 2.05247 3.60714 -0.52548 0.43285 0.20132 2.83599 -2.95233 -0 -0 -2.37716 -0.05283 0 0 0 0 0 0.1158 -0.01601 0.09855 0 3.02426 0.00575 0 1.0402 -0.07385 0.87582 -1.51472
LYS_472 -5.85193 0.36568 6.24844 -0.30496 0.02609 0.13383 2.36578 -2.79698 -0 -0 -1.69028 0.01935 0 0 0 0 0 0.08849 -0.03152 0.08042 1.75826 0 0.03001 0 -1.5107 -0.23501 0.61671 -0.68832
GLU_473 -5.89126 0.38907 7.25561 -0.21139 0.02999 0.29302 3.51466 -3.2944 -0.00855 -0.10248 -4.64915 -0.55832 0 0 0 0 0 0.0186 0.02145 0.0043 0 3.07939 -0.23616 0 -2.7348 -0.39501 0.33678 -3.13867
LEU_474 -8.42298 0.6225 3.01823 -0.63131 0.20211 0.22174 2.40984 -2.88156 -0.0071 -0.04831 -2.35181 0.06472 0 0 0 0 0 0.0187 0.0423 0.1327 1.13124 0 -0.2934 0 0.18072 -0.37717 0.50437 -6.46447
SER_475 -3.99342 0.40628 4.30628 -0.02943 0 0.06686 1.70663 -2.15545 -0.01004 -0.14114 -1.16609 -0.56541 0 0 0 0 0 0.0231 -0.01119 0.03426 0.74447 0 0.33563 0.60159 -0.77834 -0.07285 0.4625 -0.23579
ASN_476 -3.27463 0.08682 3.82366 -0.18323 0.03345 0.27784 1.24908 -1.80671 -0.01004 -0.14114 -0.65343 -0.25315 0 0 0 0 0 0.01404 -0.04021 0.00361 0 1.53757 0.23935 0 -0.93687 0.16887 0.2978 0.43268
LYS_477 -4.44095 0.43738 4.31062 -0.49696 0.1329 0.30467 1.87464 -1.90559 -0.01167 -0.06674 -0.78978 0.0981 0 0 0 0 0 0.06452 -0.0256 0.08136 1.92508 0 -0.15373 0 -1.5107 -0.02091 0.35063 0.15727
LYS_478 -4.70809 0.52202 4.38273 -0.3392 0.07159 0.21808 2.54844 -2.20634 -0 -0 -3.48739 -0.40365 0 0 0 0 0 0.00496 -0.04386 0.01102 1.47727 0 0.09716 0 -1.5107 -0.00266 0.4232 -2.94539
GLU_479 -6.6584 0.73158 5.72937 -0.3631 0.0943 0.48139 1.59454 -2.74792 -0.01238 -0.08613 -2.51082 -0.6356 0 0 0 -0.30655 0 0.00573 0.133 0.0023 0 3.48051 0.10548 0 -2.7348 0.24704 0.40416 -3.0463
PHE_480 -8.44714 0.34339 1.07486 -0.52838 0.01488 0.22823 1.93733 -1.86451 -0 -0 -2.11561 0.03715 0 0 -2.2492 0 0 0.01376 -0.01343 0.02676 0 2.28074 -0.16019 0 1.0402 0.05649 0.41846 -7.90621
THR_481 -5.18305 0.28967 5.32805 -0.11461 0.09624 0.07681 2.77401 -2.50043 -0.00071 -0.01939 -2.68069 -0.83608 0 0 -0.79594 0 0 0.02052 -0.02434 0.01539 0.0795 0 -0.57791 2.29215 -1.0874 -0.14383 0.5203 -2.47174
GLU_482 -2.61832 0.06761 3.4003 -0.45869 0.2716 1.4497 1.21533 -1.53703 -0.02862 -0.15831 -1.30141 -3.06348 0 0 0 0 0 0.02096 -0.03909 0.01019 0 3.93935 -0.32835 0 -2.7348 -0.40775 0.35843 -1.94238
ASP_483 -3.72638 0.28075 4.74155 -0.10944 0.00723 0.33297 1.77118 -2.0897 -0.02862 -0.15831 -1.08575 -0.2515 0 0 0 0 0 0.01195 0.08183 0.00553 0 1.89009 0.07033 0 -2.3716 -0.40103 0.23175 -0.79718
LEU_484 -8.74884 0.63978 5.3686 -0.47645 0.2086 0.11995 3.84474 -3.22625 -0 -0 -2.6397 0.18965 0 0 -0.79594 0 0 0.00949 0.02533 0.07101 0.34167 0 -0.28402 0 0.18072 -0.20983 0.38373 -4.99777
GLU_485 -5.56625 0.25627 6.64153 -0.32901 0.06235 0.38057 2.68398 -2.96671 -0 -0 -3.94997 -0.58917 0 0 0 0 0 0.01083 0.00369 0.00097 0 3.27929 -0.13011 0 -2.7348 -0.33423 0.35083 -2.92993
SER_486 -4.00028 0.13581 5.16409 -0.02833 0 0.06571 2.47948 -2.3632 -0 -0 -2.99236 -0.56359 0 0 0 0 0 0.01162 0.02053 0.00049 0.70404 0 0.33624 0.60085 -0.77834 -0.08136 0.18905 -1.09956
LYS_487 -5.61535 0.17093 6.56781 -0.31059 0.02716 0.13862 3.15881 -3.02077 -0 -0 -4.05606 -0.00214 0 0 0 0 0 0.02771 -0.04342 0.03793 1.77027 0 -0.00386 0 -1.5107 -0.08455 0.17544 -2.57274
THR_488 -8.08081 0.71061 4.71908 -0.19779 0.10717 0.07076 3.38282 -3.08848 -0 -0 -3.70864 -0.10072 0 0 0 0 0 0.02531 0.0277 0.09406 0.06943 0 -0.02809 2.27135 -1.0874 -0.08204 0.25486 -4.64083
LYS_489 -6.15578 0.43891 5.53998 -0.40143 0.04082 0.20713 2.55463 -2.70793 -0 -0 -2.19302 -0.10375 0 0 0 0 0 0.0091 0.00095 0.06554 2.03552 0 0.04313 0 -1.5107 -0.03315 0.28388 -1.88618
THR_490 -5.14813 0.21432 5.87202 -0.20296 0.12724 0.0736 2.6607 -2.66547 -0 -0 -2.94983 -0.08 0 0 0 0 0 0.03118 0.00665 0.01321 0.0637 0 -0.01762 2.26568 -1.0874 -0.07118 0.27014 -0.62416
ALA_491 -5.62924 0.89784 4.16595 -0.02237 0 0 2.73281 -2.66647 -0 -0 -2.31573 -0.36399 0 0 0 0 0 0.05668 0.11792 0 0 0 -0.25788 0 1.8394 -0.1579 0.43945 -1.16353
PHE_492 -11.6815 1.63715 2.72227 -0.65875 0.08075 0.22795 2.94163 -3.11444 -0.00805 -0.05628 -2.7882 -0.10052 0 0 0 0 0 0.06833 -0.01488 0.61601 0 2.8793 -0.07539 0 1.0402 -0.31522 0.83721 -5.76245
LYS_493 -5.23015 0.24228 5.72232 -0.4416 0.11182 0.21648 2.32156 -2.54349 -0 -0 -2.01602 0.1121 0 0 0 0 0 0.02107 0.00257 0.01795 2.4992 0 -0.00044 0 -1.5107 -0.26844 0.64699 -0.0965
MET_494 -5.59976 0.33297 5.62133 -0.31936 0.10029 0.03008 2.44739 -2.57851 -0 -0 -2.15811 0.02394 0 0 0 0 0 0.08337 -0.03312 0.04726 1.07513 0 0.07434 0 0.60916 -0.11823 0.20505 -0.15679
LEU_495 -8.83328 1.79387 4.23373 -0.56279 0.48077 0.14095 2.79311 -2.94906 -0 -0 -2.52596 0.31718 0 0 0 0 0 0.0515 0.0658 0.08661 0.33133 0 -0.29946 0 0.18072 -0.09511 0.65364 -4.13644
VAL_496 -6.09979 0.54112 4.13711 -0.3035 0.18505 0.07066 2.61762 -2.5693 -0 -0 -2.56949 -0.21391 0 0 0 0 0 0.0148 -0.03869 0.00219 0.06333 0 -0.29654 0 1.9342 -0.205 0.82681 -1.90336
LYS_497 -4.41951 0.18589 5.26767 -0.30225 0.03031 0.13509 2.25484 -2.36565 -0.00805 -0.05628 -1.82158 -0.00621 0 0 0 0 0 0.08477 0.03449 0.00132 1.71175 0 -0.00957 0 -1.5107 -0.27682 0.41848 -0.65201
ARG_498 -6.13185 0.3122 7.09657 -0.4134 0.02856 0.19564 3.07022 -3.18777 -0 -0 -3.65294 0.33754 0 0 0 -0.40022 0 0.04128 -0.02526 0.11695 2.08029 0 -0.08775 0 -1.2888 -0.4329 0.41357 -1.92806
PHE_499 -9.51483 0.89211 4.43776 -0.67658 0.01272 0.18203 3.10375 -3.0205 -0 -0 -2.43621 -0.11166 0 0 0 0 0 0.06188 -0.01326 0.1111 0 1.83735 -0.42372 0 1.0402 -0.21069 0.60161 -4.12694
ILE_500 -8.69144 1.22853 3.0336 -0.67998 0.55933 0.15761 2.11779 -2.64008 -0.00384 -0.01555 -1.01294 0.28483 0 0 0 0 0 0.36437 0.03763 0.10671 0.57151 0 -0.30389 0 0.73287 -0.05626 0.68123 -3.52799
SER_501 -3.31319 0.24799 3.54936 -0.02462 6e-05 0.02343 1.45251 -1.8467 -0 -0 -0.65432 -0.34577 0 0 0 0 0 0.08141 -0.00872 0.00288 0.76933 0 0.19111 0.60018 -0.77834 -0.2558 0.50472 0.19554
THR_502 -3.33282 0.27092 4.5092 -0.20962 0.16395 0.07696 2.38959 -1.97592 -0 -0 -2.41909 -0.15256 0 0 0 -0.62327 0 0.03477 -0.04036 0.02534 0.33457 0 0.05172 2.33598 -1.0874 -0.21061 0.34372 0.48507
LEU_503 -8.13895 1.62805 2.37337 -0.50499 0.14331 0.09945 1.8603 -2.19109 -0.00384 -0.01555 -0.85727 0.41166 0 0 0 0 0 0.01688 -0.04271 0.03892 0.48587 0 0.1244 0 0.18072 -0.1519 0.90197 -3.64142
THR_504 -4.65923 0.61332 5.13072 -0.18943 0.0567 0.06889 3.1714 -2.58562 -0.00273 -0.02889 -4.63834 -0.91304 0 0 -1.01796 0 0 0.02225 0.0755 0.04006 0.90689 0 -0.50965 2.31348 -1.0874 0.03179 1.21562 -1.98566
ASP_505 -3.19278 0.17956 2.27285 -0.1142 0.00826 0.34948 0.93813 -1.29939 -0 -0 -0.78633 -0.53014 0 0 0 0 0 0.01683 -0.11611 0.00699 0 1.75178 -0.01746 0 -2.3716 0.04247 0.62287 -2.23878
TYR_506 -3.15317 0.34411 2.09735 -0.71567 0.07154 0.42146 0.59371 -1.30244 -0 -0 0.1375 -0.17882 0 0 0 0 0 0.00811 0.10371 0.11124 0 2.01668 -0.21073 1e-05 1.2797 -0.40856 0.29893 1.51467
ASP_507 -6.08973 0.8031 6.67369 -0.09078 2e-05 0.26678 3.22711 -3.1551 -0 -0 -4.46935 -0.23123 0 0 -1.01796 0 0 0.00663 -0.04744 0.00026 0 1.98827 0.07204 0 -2.3716 -0.03792 0.73963 -3.73357
ILE_508 -7.61585 1.29827 3.88031 -0.50591 0.3075 0.10019 2.44226 -2.75509 -0 -0 -1.70772 0.49297 0 0 0 0 0 0.02205 -0.11541 0.01774 0.78407 0 0.33751 0 0.73287 0.11293 0.96882 -1.2025
THR_509 -3.32378 0.54881 2.43305 -0.17933 0.08906 0.10663 0.96342 -1.46659 -0.00273 -0.02889 -0.02653 -0.33321 0 0 0 0 0 0.00663 -0.1134 0.06179 1.55449 0 0.42899 2.33501 -1.0874 -0.08274 0.54041 2.4237
LYS_510 -3.93382 0.93641 4.07167 -0.31195 0.04254 0.17342 1.87712 -1.70152 -0 -0 -3.57505 -0.20464 0 0 0 0 0 0.03225 0.26018 0.02164 1.77803 0 -0.08127 0 -1.5107 -0.18251 0.56467 -1.74351
PHE_511 -10.9478 2.51935 2.4747 -0.63138 0.14845 0.26884 2.71601 -2.39355 -0.00053 -0.00658 -1.6034 0.10999 0 0 0 0 0 0.00626 -0.02242 0.22961 0 2.35561 -0.23501 0 1.0402 -0.34649 1.27351 -3.04461
GLY_512 -2.29582 0.10144 2.23079 -5e-05 0 0 1.08206 -1.16073 -0 -0 -0.69963 -0.40962 0 0 0 0 0 0.01109 -0.07874 0 0 0 0.45108 0 0.83697 -0.1202 0.90362 0.85227
SER_513 -4.93802 0.74939 4.26152 -0.02956 0.01908 0.02912 1.75408 -2.11682 -0.01922 -0.13897 -0.56642 -0.07675 0 0 0 0 0 0.02487 -0.04738 0.0297 0.55096 0 -0.14091 0.60583 -0.77834 -0.24821 0.36743 -0.70861
ILE_514 -6.23232 1.51409 3.44261 -0.52194 0.4618 0.11007 2.45152 -2.31037 -0.01039 -0.0504 -0.96813 0.33568 0 0 0 0 0 0.08442 0.01174 0.0156 0.6685 0 0.33571 0 0.73287 -0.36884 0.99082 0.69304
GLU_515 -2.06262 0.28812 2.46503 -0.22541 0.0277 0.326 0.53093 -1.11394 -0.0048 -0.06506 0.27126 -0.61862 0 0 0 0 0 0.04122 -0.09041 0.01254 0 3.25538 -0.26964 0 -2.7348 -0.4631 0.76054 0.33033
GLU_516 -2.89889 0.28241 3.4084 -0.22786 0.04661 0.36922 1.03302 -1.52691 -0.01922 -0.13897 -1.16259 -0.59475 0 0 0 0 0 0.00836 -0.06719 0.00988 0 2.98967 -0.05624 0 -2.7348 -0.61727 0.15614 -1.741
LEU_517 -4.44924 0.45303 2.66543 -0.56857 0.16711 0.1414 1.29089 -1.8012 -0.01039 -0.0504 -0.65146 0.27335 0 0 0 0 0 0.01666 -0.06085 0.04141 0.511 0 -0.2599 0 0.18072 -0.36659 0.18713 -2.29048
ASN:CtermProteinFull_518 -1.54044 0.03867 1.81056 -0.20941 0.00866 0.39596 0.11662 -0.9009 -0.00427 -0.05848 -0.26101 -0.67507 0 0 0 0 0 0.00881 0 0.0041 0 2.31242 0 0 -0.93687 -0.09195 0.15487 0.17227
VRT_519 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 29.9621 0 0 0 0 0 0 0 0 0 29.9621
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14001 DOMAINID 14390 MODEL 3 SSGCID - MygeA.20003.a ATP synthase subunit alpha  MG_401
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 599.036 tmscore: 0.91105 6q45A_204 prob: 100 ident: 53.78
ATOM      1  N   MET A   1      33.797 -18.879   3.156  1.00 28.910          N  
ATOM      2  CA  MET A   1      33.935 -17.958   4.279  1.00 28.630          C  
ATOM      3  C   MET A   1      34.544 -18.611   5.504  1.00 28.970          C  
ATOM      4  O   MET A   1      33.970 -19.536   6.085  1.00 29.340          O  
ATOM      5  CB  MET A   1      32.583 -17.368   4.679  1.00 40.190          C  
ATOM      6  CG  MET A   1      32.665 -16.397   5.868  1.00 40.190          C  
ATOM      7  SD  MET A   1      31.095 -15.679   6.313  1.00 40.190          S  
ATOM      8  CE  MET A   1      31.582 -14.856   7.829  1.00 40.190          C  
ATOM      9 1H   MET A   1      32.896 -18.749   2.718  1.00 34.690          H  
ATOM     10 2H   MET A   1      34.527 -18.701   2.481  1.00 34.690          H  
ATOM     11 3H   MET A   1      33.874 -19.829   3.490  1.00 34.690          H  
ATOM     12  HA  MET A   1      34.597 -17.147   3.976  1.00 34.360          H  
ATOM     13 1HB  MET A   1      32.151 -16.833   3.834  1.00 48.230          H  
ATOM     14 2HB  MET A   1      31.896 -18.173   4.948  1.00 48.230          H  
ATOM     15 1HG  MET A   1      33.048 -16.909   6.743  1.00 48.230          H  
ATOM     16 2HG  MET A   1      33.352 -15.586   5.629  1.00 48.230          H  
ATOM     17 1HE  MET A   1      30.720 -14.347   8.261  1.00 48.230          H  
ATOM     18 2HE  MET A   1      31.957 -15.590   8.542  1.00 48.230          H  
ATOM     19 3HE  MET A   1      32.365 -14.129   7.616  1.00 48.230          H  
ATOM     20  N   ALA A   2      35.676 -18.087   5.959  1.00 28.930          N  
ATOM     21  CA  ALA A   2      36.324 -18.629   7.151  1.00 29.290          C  
ATOM     22  C   ALA A   2      35.613 -18.126   8.396  1.00 28.800          C  
ATOM     23  O   ALA A   2      36.134 -17.303   9.155  1.00 28.810          O  
ATOM     24  CB  ALA A   2      37.790 -18.238   7.197  1.00 40.860          C  
ATOM     25  H   ALA A   2      36.111 -17.315   5.471  1.00 34.720          H  
ATOM     26  HA  ALA A   2      36.242 -19.716   7.126  1.00 35.150          H  
ATOM     27 1HB  ALA A   2      38.245 -18.665   8.086  1.00 49.030          H  
ATOM     28 2HB  ALA A   2      38.297 -18.618   6.311  1.00 49.030          H  
ATOM     29 3HB  ALA A   2      37.878 -17.154   7.230  1.00 49.030          H  
ATOM     30  N   ASP A   3      34.411 -18.640   8.624  1.00 28.430          N  
ATOM     31  CA  ASP A   3      33.585 -18.179   9.730  1.00 27.970          C  
ATOM     32  C   ASP A   3      34.057 -18.815  11.023  1.00 27.850          C  
ATOM     33  O   ASP A   3      33.410 -19.694  11.605  1.00 28.150          O  
ATOM     34  CB  ASP A   3      32.106 -18.509   9.497  1.00 39.340          C  
ATOM     35  CG  ASP A   3      31.174 -17.825  10.517  1.00 39.340          C  
ATOM     36  OD1 ASP A   3      31.630 -16.922  11.191  1.00 39.340          O  
ATOM     37  OD2 ASP A   3      30.020 -18.195  10.596  1.00 39.340          O  
ATOM     38  H   ASP A   3      34.061 -19.317   7.945  1.00 34.120          H  
ATOM     39  HA  ASP A   3      33.692 -17.098   9.821  1.00 33.560          H  
ATOM     40 1HB  ASP A   3      31.817 -18.203   8.492  1.00 47.210          H  
ATOM     41 2HB  ASP A   3      31.962 -19.586   9.560  1.00 47.210          H  
ATOM     42  N   LYS A   4      35.206 -18.356  11.492  1.00 27.500          N  
ATOM     43  CA  LYS A   4      35.822 -18.901  12.684  1.00 27.480          C  
ATOM     44  C   LYS A   4      35.166 -18.319  13.922  1.00 26.370          C  
ATOM     45  O   LYS A   4      35.780 -17.552  14.673  1.00 25.430          O  
ATOM     46  CB  LYS A   4      37.321 -18.630  12.693  1.00 38.480          C  
ATOM     47  CG  LYS A   4      38.091 -19.311  11.565  1.00 38.480          C  
ATOM     48  CD  LYS A   4      39.577 -19.054  11.715  1.00 38.480          C  
ATOM     49  CE  LYS A   4      40.394 -19.653  10.591  1.00 38.480          C  
ATOM     50  NZ  LYS A   4      41.856 -19.428  10.806  1.00 38.480          N  
ATOM     51  H   LYS A   4      35.668 -17.635  10.932  1.00 33.000          H  
ATOM     52  HA  LYS A   4      35.663 -19.980  12.695  1.00 32.980          H  
ATOM     53 1HB  LYS A   4      37.500 -17.556  12.622  1.00 46.180          H  
ATOM     54 2HB  LYS A   4      37.747 -18.966  13.637  1.00 46.180          H  
ATOM     55 1HG  LYS A   4      37.899 -20.383  11.587  1.00 46.180          H  
ATOM     56 2HG  LYS A   4      37.752 -18.918  10.609  1.00 46.180          H  
ATOM     57 1HD  LYS A   4      39.759 -17.978  11.759  1.00 46.180          H  
ATOM     58 2HD  LYS A   4      39.917 -19.493  12.652  1.00 46.180          H  
ATOM     59 1HE  LYS A   4      40.202 -20.722  10.526  1.00 46.180          H  
ATOM     60 2HE  LYS A   4      40.103 -19.183   9.654  1.00 46.180          H  
ATOM     61 1HZ  LYS A   4      42.379 -19.826  10.042  1.00 46.180          H  
ATOM     62 2HZ  LYS A   4      42.042 -18.435  10.864  1.00 46.180          H  
ATOM     63 3HZ  LYS A   4      42.143 -19.872  11.674  1.00 46.180          H  
ATOM     64  N   LEU A   5      33.927 -18.744  14.162  1.00 26.510          N  
ATOM     65  CA  LEU A   5      33.136 -18.251  15.282  1.00 25.580          C  
ATOM     66  C   LEU A   5      33.878 -18.454  16.588  1.00 24.840          C  
ATOM     67  O   LEU A   5      33.867 -17.593  17.461  1.00 23.820          O  
ATOM     68  CB  LEU A   5      31.774 -18.956  15.347  1.00 36.180          C  
ATOM     69  CG  LEU A   5      30.793 -18.495  16.479  1.00 36.180          C  
ATOM     70  CD1 LEU A   5      30.437 -17.006  16.312  1.00 36.180          C  
ATOM     71  CD2 LEU A   5      29.541 -19.359  16.426  1.00 36.180          C  
ATOM     72  H   LEU A   5      33.520 -19.366  13.455  1.00 31.810          H  
ATOM     73  HA  LEU A   5      32.980 -17.188  15.126  1.00 30.700          H  
ATOM     74 1HB  LEU A   5      31.272 -18.807  14.385  1.00 43.420          H  
ATOM     75 2HB  LEU A   5      31.947 -20.023  15.477  1.00 43.420          H  
ATOM     76  HG  LEU A   5      31.272 -18.619  17.451  1.00 43.420          H  
ATOM     77 1HD1 LEU A   5      29.758 -16.704  17.110  1.00 43.420          H  
ATOM     78 2HD1 LEU A   5      31.328 -16.403  16.367  1.00 43.420          H  
ATOM     79 3HD1 LEU A   5      29.955 -16.850  15.346  1.00 43.420          H  
ATOM     80 1HD2 LEU A   5      28.855 -19.057  17.218  1.00 43.420          H  
ATOM     81 2HD2 LEU A   5      29.052 -19.238  15.457  1.00 43.420          H  
ATOM     82 3HD2 LEU A   5      29.817 -20.405  16.565  1.00 43.420          H  
ATOM     83  N   ASN A   6      34.591 -19.565  16.716  1.00 25.410          N  
ATOM     84  CA  ASN A   6      35.308 -19.825  17.948  1.00 24.880          C  
ATOM     85  C   ASN A   6      36.348 -18.745  18.271  1.00 24.030          C  
ATOM     86  O   ASN A   6      36.584 -18.470  19.453  1.00 23.220          O  
ATOM     87  CB  ASN A   6      35.969 -21.182  17.883  1.00 35.040          C  
ATOM     88  CG  ASN A   6      34.975 -22.304  17.979  1.00 35.040          C  
ATOM     89  OD1 ASN A   6      33.842 -22.132  18.445  1.00 35.040          O  
ATOM     90  ND2 ASN A   6      35.378 -23.464  17.537  1.00 35.040          N  
ATOM     91  H   ASN A   6      34.591 -20.241  15.966  1.00 30.490          H  
ATOM     92  HA  ASN A   6      34.586 -19.827  18.767  1.00 29.860          H  
ATOM     93 1HB  ASN A   6      36.519 -21.273  16.946  1.00 42.050          H  
ATOM     94 2HB  ASN A   6      36.688 -21.276  18.695  1.00 42.050          H  
ATOM     95 1HD2 ASN A   6      34.762 -24.252  17.571  1.00 42.050          H  
ATOM     96 2HD2 ASN A   6      36.300 -23.570  17.165  1.00 42.050          H  
ATOM     97  N   GLU A   7      36.978 -18.129  17.248  1.00 24.270          N  
ATOM     98  CA  GLU A   7      37.967 -17.097  17.525  1.00 23.610          C  
ATOM     99  C   GLU A   7      37.235 -15.838  17.925  1.00 22.570          C  
ATOM    100  O   GLU A   7      37.638 -15.150  18.861  1.00 21.650          O  
ATOM    101  CB  GLU A   7      38.867 -16.813  16.318  1.00 33.320          C  
ATOM    102  CG  GLU A   7      39.818 -17.942  15.943  1.00 33.320          C  
ATOM    103  CD  GLU A   7      40.713 -17.586  14.773  1.00 33.320          C  
ATOM    104  OE1 GLU A   7      40.571 -16.507  14.249  1.00 33.320          O  
ATOM    105  OE2 GLU A   7      41.527 -18.399  14.397  1.00 33.320          O  
ATOM    106  H   GLU A   7      36.744 -18.328  16.274  1.00 29.120          H  
ATOM    107  HA  GLU A   7      38.591 -17.417  18.358  1.00 28.330          H  
ATOM    108 1HB  GLU A   7      38.242 -16.607  15.447  1.00 39.980          H  
ATOM    109 2HB  GLU A   7      39.461 -15.920  16.512  1.00 39.980          H  
ATOM    110 1HG  GLU A   7      40.438 -18.181  16.805  1.00 39.980          H  
ATOM    111 2HG  GLU A   7      39.233 -18.826  15.695  1.00 39.980          H  
ATOM    112  N   TYR A   8      36.128 -15.563  17.235  1.00 22.780          N  
ATOM    113  CA  TYR A   8      35.306 -14.392  17.509  1.00 21.950          C  
ATOM    114  C   TYR A   8      34.877 -14.398  18.970  1.00 21.030          C  
ATOM    115  O   TYR A   8      35.080 -13.421  19.702  1.00 20.070          O  
ATOM    116  CB  TYR A   8      34.096 -14.406  16.568  1.00 31.060          C  
ATOM    117  CG  TYR A   8      33.053 -13.352  16.767  1.00 31.060          C  
ATOM    118  CD1 TYR A   8      33.228 -12.084  16.254  1.00 31.060          C  
ATOM    119  CD2 TYR A   8      31.888 -13.678  17.443  1.00 31.060          C  
ATOM    120  CE1 TYR A   8      32.237 -11.140  16.415  1.00 31.060          C  
ATOM    121  CE2 TYR A   8      30.900 -12.746  17.603  1.00 31.060          C  
ATOM    122  CZ  TYR A   8      31.067 -11.477  17.090  1.00 31.060          C  
ATOM    123  OH  TYR A   8      30.080 -10.534  17.250  1.00 31.060          O  
ATOM    124  H   TYR A   8      35.884 -16.190  16.458  1.00 27.340          H  
ATOM    125  HA  TYR A   8      35.898 -13.494  17.331  1.00 26.340          H  
ATOM    126 1HB  TYR A   8      34.452 -14.335  15.541  1.00 37.270          H  
ATOM    127 2HB  TYR A   8      33.604 -15.350  16.651  1.00 37.270          H  
ATOM    128  HD1 TYR A   8      34.142 -11.830  15.720  1.00 37.270          H  
ATOM    129  HD2 TYR A   8      31.754 -14.677  17.845  1.00 37.270          H  
ATOM    130  HE1 TYR A   8      32.367 -10.137  16.011  1.00 37.270          H  
ATOM    131  HE2 TYR A   8      29.986 -13.006  18.134  1.00 37.270          H  
ATOM    132  HH  TYR A   8      29.345 -10.919  17.736  1.00 37.270          H  
ATOM    133  N   VAL A   9      34.323 -15.527  19.403  1.00 21.410          N  
ATOM    134  CA  VAL A   9      33.855 -15.671  20.764  1.00 20.730          C  
ATOM    135  C   VAL A   9      34.995 -15.598  21.772  1.00 20.080          C  
ATOM    136  O   VAL A   9      34.861 -14.919  22.793  1.00 19.130          O  
ATOM    137  CB  VAL A   9      33.082 -16.993  20.933  1.00 29.290          C  
ATOM    138  CG1 VAL A   9      32.756 -17.237  22.416  1.00 29.290          C  
ATOM    139  CG2 VAL A   9      31.790 -16.925  20.099  1.00 29.290          C  
ATOM    140  H   VAL A   9      34.206 -16.295  18.735  1.00 25.690          H  
ATOM    141  HA  VAL A   9      33.167 -14.850  20.968  1.00 24.880          H  
ATOM    142  HB  VAL A   9      33.703 -17.822  20.577  1.00 35.150          H  
ATOM    143 1HG1 VAL A   9      32.210 -18.172  22.513  1.00 35.150          H  
ATOM    144 2HG1 VAL A   9      33.670 -17.299  23.005  1.00 35.150          H  
ATOM    145 3HG1 VAL A   9      32.143 -16.415  22.787  1.00 35.150          H  
ATOM    146 1HG2 VAL A   9      31.240 -17.860  20.197  1.00 35.150          H  
ATOM    147 2HG2 VAL A   9      31.173 -16.100  20.451  1.00 35.150          H  
ATOM    148 3HG2 VAL A   9      32.042 -16.765  19.056  1.00 35.150          H  
ATOM    149  N   ALA A  10      36.103 -16.311  21.524  1.00 20.660          N  
ATOM    150  CA  ALA A  10      37.215 -16.286  22.456  1.00 20.220          C  
ATOM    151  C   ALA A  10      37.767 -14.878  22.648  1.00 19.280          C  
ATOM    152  O   ALA A  10      38.105 -14.493  23.777  1.00 18.490          O  
ATOM    153  CB  ALA A  10      38.318 -17.196  21.958  1.00 28.480          C  
ATOM    154  H   ALA A  10      36.171 -16.898  20.687  1.00 24.790          H  
ATOM    155  HA  ALA A  10      36.856 -16.645  23.419  1.00 24.260          H  
ATOM    156 1HB  ALA A  10      39.141 -17.200  22.668  1.00 34.180          H  
ATOM    157 2HB  ALA A  10      37.926 -18.208  21.842  1.00 34.180          H  
ATOM    158 3HB  ALA A  10      38.669 -16.833  20.990  1.00 34.180          H  
ATOM    159  N   LEU A  11      37.857 -14.100  21.560  1.00 19.440          N  
ATOM    160  CA  LEU A  11      38.360 -12.740  21.654  1.00 18.700          C  
ATOM    161  C   LEU A  11      37.429 -11.868  22.468  1.00 17.660          C  
ATOM    162  O   LEU A  11      37.888 -11.108  23.324  1.00 16.800          O  
ATOM    163  CB  LEU A  11      38.525 -12.152  20.249  1.00 26.480          C  
ATOM    164  CG  LEU A  11      39.669 -12.742  19.377  1.00 26.480          C  
ATOM    165  CD1 LEU A  11      39.490 -12.256  17.949  1.00 26.480          C  
ATOM    166  CD2 LEU A  11      41.034 -12.295  19.917  1.00 26.480          C  
ATOM    167  H   LEU A  11      37.614 -14.481  20.639  1.00 23.330          H  
ATOM    168  HA  LEU A  11      39.318 -12.764  22.160  1.00 22.440          H  
ATOM    169 1HB  LEU A  11      37.589 -12.319  19.709  1.00 31.770          H  
ATOM    170 2HB  LEU A  11      38.682 -11.078  20.338  1.00 31.770          H  
ATOM    171  HG  LEU A  11      39.619 -13.825  19.386  1.00 31.770          H  
ATOM    172 1HD1 LEU A  11      40.278 -12.671  17.322  1.00 31.770          H  
ATOM    173 2HD1 LEU A  11      38.519 -12.591  17.577  1.00 31.770          H  
ATOM    174 3HD1 LEU A  11      39.536 -11.169  17.921  1.00 31.770          H  
ATOM    175 1HD2 LEU A  11      41.819 -12.710  19.286  1.00 31.770          H  
ATOM    176 2HD2 LEU A  11      41.093 -11.206  19.902  1.00 31.770          H  
ATOM    177 3HD2 LEU A  11      41.175 -12.648  20.932  1.00 31.770          H  
ATOM    178  N   ILE A  12      36.121 -12.018  22.263  1.00 17.800          N  
ATOM    179  CA  ILE A  12      35.167 -11.226  23.016  1.00 16.960          C  
ATOM    180  C   ILE A  12      35.227 -11.562  24.488  1.00 16.270          C  
ATOM    181  O   ILE A  12      35.252 -10.657  25.323  1.00 15.370          O  
ATOM    182  CB  ILE A  12      33.744 -11.405  22.473  1.00 24.080          C  
ATOM    183  CG1 ILE A  12      33.684 -10.778  21.074  1.00 24.080          C  
ATOM    184  CG2 ILE A  12      32.718 -10.765  23.441  1.00 24.080          C  
ATOM    185  CD1 ILE A  12      32.478 -11.137  20.285  1.00 24.080          C  
ATOM    186  H   ILE A  12      35.790 -12.648  21.520  1.00 21.360          H  
ATOM    187  HA  ILE A  12      35.437 -10.174  22.903  1.00 20.350          H  
ATOM    188  HB  ILE A  12      33.532 -12.472  22.360  1.00 28.900          H  
ATOM    189 1HG1 ILE A  12      33.716  -9.695  21.179  1.00 28.900          H  
ATOM    190 2HG1 ILE A  12      34.559 -11.091  20.511  1.00 28.900          H  
ATOM    191 1HG2 ILE A  12      31.713 -10.890  23.062  1.00 28.900          H  
ATOM    192 2HG2 ILE A  12      32.777 -11.241  24.410  1.00 28.900          H  
ATOM    193 3HG2 ILE A  12      32.935  -9.699  23.550  1.00 28.900          H  
ATOM    194 1HD1 ILE A  12      32.546 -10.644  19.324  1.00 28.900          H  
ATOM    195 2HD1 ILE A  12      32.454 -12.218  20.143  1.00 28.900          H  
ATOM    196 3HD1 ILE A  12      31.575 -10.816  20.785  1.00 28.900          H  
ATOM    197  N   LYS A  13      35.217 -12.855  24.825  1.00 16.790          N  
ATOM    198  CA  LYS A  13      35.278 -13.231  26.227  1.00 16.350          C  
ATOM    199  C   LYS A  13      36.561 -12.730  26.877  1.00 15.760          C  
ATOM    200  O   LYS A  13      36.528 -12.261  28.018  1.00 15.030          O  
ATOM    201  CB  LYS A  13      35.136 -14.741  26.401  1.00 23.070          C  
ATOM    202  CG  LYS A  13      33.728 -15.281  26.142  1.00 23.070          C  
ATOM    203  CD  LYS A  13      33.674 -16.794  26.328  1.00 23.070          C  
ATOM    204  CE  LYS A  13      32.255 -17.333  26.156  1.00 23.070          C  
ATOM    205  NZ  LYS A  13      32.202 -18.820  26.288  1.00 23.070          N  
ATOM    206  H   LYS A  13      35.174 -13.573  24.094  1.00 20.150          H  
ATOM    207  HA  LYS A  13      34.445 -12.756  26.741  1.00 19.620          H  
ATOM    208 1HB  LYS A  13      35.814 -15.241  25.703  1.00 27.680          H  
ATOM    209 2HB  LYS A  13      35.435 -15.022  27.409  1.00 27.680          H  
ATOM    210 1HG  LYS A  13      33.024 -14.803  26.823  1.00 27.680          H  
ATOM    211 2HG  LYS A  13      33.439 -15.036  25.118  1.00 27.680          H  
ATOM    212 1HD  LYS A  13      34.325 -17.268  25.590  1.00 27.680          H  
ATOM    213 2HD  LYS A  13      34.032 -17.053  27.323  1.00 27.680          H  
ATOM    214 1HE  LYS A  13      31.614 -16.890  26.917  1.00 27.680          H  
ATOM    215 2HE  LYS A  13      31.880 -17.052  25.179  1.00 27.680          H  
ATOM    216 1HZ  LYS A  13      31.248 -19.135  26.173  1.00 27.680          H  
ATOM    217 2HZ  LYS A  13      32.783 -19.245  25.580  1.00 27.680          H  
ATOM    218 3HZ  LYS A  13      32.535 -19.091  27.203  1.00 27.680          H  
ATOM    219  N   THR A  14      37.682 -12.791  26.149  1.00 16.170          N  
ATOM    220  CA  THR A  14      38.952 -12.325  26.675  1.00 15.800          C  
ATOM    221  C   THR A  14      38.885 -10.838  26.999  1.00 14.770          C  
ATOM    222  O   THR A  14      39.293 -10.417  28.091  1.00 14.140          O  
ATOM    223  CB  THR A  14      40.093 -12.580  25.665  1.00 22.270          C  
ATOM    224  OG1 THR A  14      40.219 -13.992  25.426  1.00 22.270          O  
ATOM    225  CG2 THR A  14      41.412 -12.039  26.214  1.00 22.270          C  
ATOM    226  H   THR A  14      37.670 -13.220  25.222  1.00 19.400          H  
ATOM    227  HA  THR A  14      39.168 -12.868  27.594  1.00 18.960          H  
ATOM    228  HB  THR A  14      39.863 -12.084  24.724  1.00 26.720          H  
ATOM    229  HG1 THR A  14      39.436 -14.303  24.916  1.00 26.720          H  
ATOM    230 1HG2 THR A  14      42.202 -12.232  25.491  1.00 26.720          H  
ATOM    231 2HG2 THR A  14      41.336 -10.968  26.385  1.00 26.720          H  
ATOM    232 3HG2 THR A  14      41.646 -12.540  27.151  1.00 26.720          H  
ATOM    233  N   GLU A  15      38.358 -10.034  26.063  1.00 14.700          N  
ATOM    234  CA  GLU A  15      38.254  -8.602  26.297  1.00 13.880          C  
ATOM    235  C   GLU A  15      37.347  -8.288  27.474  1.00 13.040          C  
ATOM    236  O   GLU A  15      37.685  -7.433  28.299  1.00 12.270          O  
ATOM    237  CB  GLU A  15      37.724  -7.881  25.060  1.00 19.760          C  
ATOM    238  CG  GLU A  15      38.686  -7.797  23.891  1.00 19.760          C  
ATOM    239  CD  GLU A  15      38.065  -7.126  22.695  1.00 19.760          C  
ATOM    240  OE1 GLU A  15      36.880  -6.886  22.727  1.00 19.760          O  
ATOM    241  OE2 GLU A  15      38.773  -6.842  21.759  1.00 19.760          O  
ATOM    242  H   GLU A  15      38.057 -10.430  25.164  1.00 17.640          H  
ATOM    243  HA  GLU A  15      39.248  -8.220  26.522  1.00 16.660          H  
ATOM    244 1HB  GLU A  15      36.830  -8.402  24.708  1.00 23.710          H  
ATOM    245 2HB  GLU A  15      37.430  -6.883  25.325  1.00 23.710          H  
ATOM    246 1HG  GLU A  15      39.565  -7.234  24.199  1.00 23.710          H  
ATOM    247 2HG  GLU A  15      39.008  -8.800  23.620  1.00 23.710          H  
ATOM    248  N   ILE A  16      36.226  -9.007  27.602  1.00 13.320          N  
ATOM    249  CA  ILE A  16      35.313  -8.754  28.703  1.00 12.770          C  
ATOM    250  C   ILE A  16      35.993  -9.015  30.020  1.00 12.450          C  
ATOM    251  O   ILE A  16      35.862  -8.215  30.951  1.00 11.860          O  
ATOM    252  CB  ILE A  16      34.030  -9.601  28.619  1.00 18.100          C  
ATOM    253  CG1 ILE A  16      33.192  -9.146  27.407  1.00 18.100          C  
ATOM    254  CG2 ILE A  16      33.224  -9.484  29.958  1.00 18.100          C  
ATOM    255  CD1 ILE A  16      32.076 -10.095  27.034  1.00 18.100          C  
ATOM    256  H   ILE A  16      35.987  -9.701  26.882  1.00 15.980          H  
ATOM    257  HA  ILE A  16      35.026  -7.701  28.672  1.00 15.320          H  
ATOM    258  HB  ILE A  16      34.305 -10.645  28.447  1.00 21.720          H  
ATOM    259 1HG1 ILE A  16      32.758  -8.173  27.628  1.00 21.720          H  
ATOM    260 2HG1 ILE A  16      33.849  -9.038  26.550  1.00 21.720          H  
ATOM    261 1HG2 ILE A  16      32.327 -10.087  29.908  1.00 21.720          H  
ATOM    262 2HG2 ILE A  16      33.818  -9.833  30.801  1.00 21.720          H  
ATOM    263 3HG2 ILE A  16      32.949  -8.441  30.124  1.00 21.720          H  
ATOM    264 1HD1 ILE A  16      31.547  -9.700  26.168  1.00 21.720          H  
ATOM    265 2HD1 ILE A  16      32.501 -11.067  26.787  1.00 21.720          H  
ATOM    266 3HD1 ILE A  16      31.378 -10.207  27.852  1.00 21.720          H  
ATOM    267  N   LYS A  17      36.679 -10.157  30.125  1.00 13.000          N  
ATOM    268  CA  LYS A  17      37.348 -10.480  31.366  1.00 12.970          C  
ATOM    269  C   LYS A  17      38.359  -9.410  31.740  1.00 12.380          C  
ATOM    270  O   LYS A  17      38.410  -8.994  32.897  1.00 12.050          O  
ATOM    271  CB  LYS A  17      38.027 -11.844  31.270  1.00 18.170          C  
ATOM    272  CG  LYS A  17      37.061 -13.026  31.260  1.00 18.170          C  
ATOM    273  CD  LYS A  17      37.804 -14.349  31.113  1.00 18.170          C  
ATOM    274  CE  LYS A  17      36.841 -15.532  31.080  1.00 18.170          C  
ATOM    275  NZ  LYS A  17      37.558 -16.832  30.914  1.00 18.170          N  
ATOM    276  H   LYS A  17      36.725 -10.802  29.329  1.00 15.600          H  
ATOM    277  HA  LYS A  17      36.598 -10.524  32.156  1.00 15.560          H  
ATOM    278 1HB  LYS A  17      38.610 -11.886  30.345  1.00 21.800          H  
ATOM    279 2HB  LYS A  17      38.717 -11.968  32.102  1.00 21.800          H  
ATOM    280 1HG  LYS A  17      36.501 -13.033  32.195  1.00 21.800          H  
ATOM    281 2HG  LYS A  17      36.355 -12.913  30.442  1.00 21.800          H  
ATOM    282 1HD  LYS A  17      38.376 -14.335  30.182  1.00 21.800          H  
ATOM    283 2HD  LYS A  17      38.496 -14.476  31.945  1.00 21.800          H  
ATOM    284 1HE  LYS A  17      36.273 -15.556  32.008  1.00 21.800          H  
ATOM    285 2HE  LYS A  17      36.149 -15.402  30.245  1.00 21.800          H  
ATOM    286 1HZ  LYS A  17      36.888 -17.588  30.896  1.00 21.800          H  
ATOM    287 2HZ  LYS A  17      38.079 -16.823  30.048  1.00 21.800          H  
ATOM    288 3HZ  LYS A  17      38.194 -16.968  31.687  1.00 21.800          H  
ATOM    289  N   LYS A  18      39.126  -8.907  30.768  1.00 12.350          N  
ATOM    290  CA  LYS A  18      40.088  -7.859  31.080  1.00 11.930          C  
ATOM    291  C   LYS A  18      39.399  -6.579  31.560  1.00 10.930          C  
ATOM    292  O   LYS A  18      39.808  -5.982  32.562  1.00 10.670          O  
ATOM    293  CB  LYS A  18      40.964  -7.560  29.864  1.00 16.870          C  
ATOM    294  CG  LYS A  18      41.968  -8.661  29.528  1.00 16.870          C  
ATOM    295  CD  LYS A  18      42.783  -8.317  28.285  1.00 16.870          C  
ATOM    296  CE  LYS A  18      43.815  -9.400  27.978  1.00 16.870          C  
ATOM    297  NZ  LYS A  18      44.592  -9.096  26.739  1.00 16.870          N  
ATOM    298  H   LYS A  18      39.073  -9.300  29.820  1.00 14.820          H  
ATOM    299  HA  LYS A  18      40.726  -8.213  31.888  1.00 14.320          H  
ATOM    300 1HB  LYS A  18      40.322  -7.415  28.990  1.00 20.240          H  
ATOM    301 2HB  LYS A  18      41.509  -6.632  30.028  1.00 20.240          H  
ATOM    302 1HG  LYS A  18      42.640  -8.803  30.373  1.00 20.240          H  
ATOM    303 2HG  LYS A  18      41.430  -9.594  29.355  1.00 20.240          H  
ATOM    304 1HD  LYS A  18      42.108  -8.221  27.431  1.00 20.240          H  
ATOM    305 2HD  LYS A  18      43.294  -7.367  28.433  1.00 20.240          H  
ATOM    306 1HE  LYS A  18      44.505  -9.480  28.815  1.00 20.240          H  
ATOM    307 2HE  LYS A  18      43.305 -10.351  27.851  1.00 20.240          H  
ATOM    308 1HZ  LYS A  18      45.263  -9.833  26.572  1.00 20.240          H  
ATOM    309 2HZ  LYS A  18      43.962  -9.031  25.952  1.00 20.240          H  
ATOM    310 3HZ  LYS A  18      45.080  -8.218  26.852  1.00 20.240          H  
ATOM    311  N   TYR A  19      38.295  -6.198  30.910  1.00 10.500          N  
ATOM    312  CA  TYR A  19      37.585  -4.980  31.285  1.00  9.690          C  
ATOM    313  C   TYR A  19      36.929  -5.095  32.659  1.00  8.960          C  
ATOM    314  O   TYR A  19      36.768  -4.093  33.357  1.00  8.560          O  
ATOM    315  CB  TYR A  19      36.513  -4.611  30.247  1.00 13.890          C  
ATOM    316  CG  TYR A  19      37.043  -4.082  28.906  1.00 13.890          C  
ATOM    317  CD1 TYR A  19      36.669  -4.699  27.715  1.00 13.890          C  
ATOM    318  CD2 TYR A  19      37.902  -2.989  28.868  1.00 13.890          C  
ATOM    319  CE1 TYR A  19      37.145  -4.230  26.509  1.00 13.890          C  
ATOM    320  CE2 TYR A  19      38.378  -2.526  27.656  1.00 13.890          C  
ATOM    321  CZ  TYR A  19      38.001  -3.146  26.483  1.00 13.890          C  
ATOM    322  OH  TYR A  19      38.477  -2.683  25.277  1.00 13.890          O  
ATOM    323  H   TYR A  19      37.994  -6.722  30.082  1.00 12.600          H  
ATOM    324  HA  TYR A  19      38.312  -4.174  31.343  1.00 11.630          H  
ATOM    325 1HB  TYR A  19      35.909  -5.500  30.040  1.00 16.670          H  
ATOM    326 2HB  TYR A  19      35.848  -3.861  30.668  1.00 16.670          H  
ATOM    327  HD1 TYR A  19      35.995  -5.555  27.731  1.00 16.670          H  
ATOM    328  HD2 TYR A  19      38.203  -2.494  29.789  1.00 16.670          H  
ATOM    329  HE1 TYR A  19      36.848  -4.713  25.579  1.00 16.670          H  
ATOM    330  HE2 TYR A  19      39.052  -1.670  27.627  1.00 16.670          H  
ATOM    331  HH  TYR A  19      38.128  -3.228  24.563  1.00 16.670          H  
ATOM    332  N   SER A  20      36.570  -6.314  33.065  1.00  9.020          N  
ATOM    333  CA  SER A  20      35.923  -6.548  34.349  1.00  8.600          C  
ATOM    334  C   SER A  20      36.869  -6.376  35.543  1.00  8.240          C  
ATOM    335  O   SER A  20      36.413  -6.361  36.691  1.00  8.050          O  
ATOM    336  CB  SER A  20      35.376  -7.962  34.432  1.00 12.210          C  
ATOM    337  OG  SER A  20      36.406  -8.904  34.664  1.00 12.210          O  
ATOM    338  H   SER A  20      36.663  -7.103  32.418  1.00 10.820          H  
ATOM    339  HA  SER A  20      35.105  -5.836  34.451  1.00 10.320          H  
ATOM    340 1HB  SER A  20      34.639  -8.021  35.229  1.00 14.650          H  
ATOM    341 2HB  SER A  20      34.870  -8.205  33.496  1.00 14.650          H  
ATOM    342  HG  SER A  20      37.029  -8.866  33.914  1.00 14.650          H  
ATOM    343  N   LYS A  21      38.187  -6.313  35.313  1.00  8.400          N  
ATOM    344  CA  LYS A  21      39.105  -6.229  36.439  1.00  8.360          C  
ATOM    345  C   LYS A  21      38.876  -5.000  37.315  1.00  7.650          C  
ATOM    346  O   LYS A  21      38.836  -3.865  36.836  1.00  7.890          O  
ATOM    347  CB  LYS A  21      40.566  -6.238  35.975  1.00 11.720          C  
ATOM    348  CG  LYS A  21      41.572  -6.225  37.147  1.00 11.720          C  
ATOM    349  CD  LYS A  21      43.024  -6.278  36.706  1.00 11.720          C  
ATOM    350  CE  LYS A  21      43.948  -6.137  37.933  1.00 11.720          C  
ATOM    351  NZ  LYS A  21      45.394  -6.140  37.574  1.00 11.720          N  
ATOM    352  H   LYS A  21      38.555  -6.290  34.355  1.00 10.080          H  
ATOM    353  HA  LYS A  21      38.945  -7.109  37.060  1.00 10.030          H  
ATOM    354 1HB  LYS A  21      40.747  -7.122  35.360  1.00 14.060          H  
ATOM    355 2HB  LYS A  21      40.751  -5.363  35.349  1.00 14.060          H  
ATOM    356 1HG  LYS A  21      41.439  -5.323  37.724  1.00 14.060          H  
ATOM    357 2HG  LYS A  21      41.373  -7.072  37.799  1.00 14.060          H  
ATOM    358 1HD  LYS A  21      43.227  -7.222  36.200  1.00 14.060          H  
ATOM    359 2HD  LYS A  21      43.223  -5.458  36.016  1.00 14.060          H  
ATOM    360 1HE  LYS A  21      43.721  -5.195  38.429  1.00 14.060          H  
ATOM    361 2HE  LYS A  21      43.757  -6.953  38.628  1.00 14.060          H  
ATOM    362 1HZ  LYS A  21      45.952  -6.003  38.439  1.00 14.060          H  
ATOM    363 2HZ  LYS A  21      45.652  -7.005  37.133  1.00 14.060          H  
ATOM    364 3HZ  LYS A  21      45.587  -5.372  36.951  1.00 14.060          H  
ATOM    365  N   LYS A  22      38.803  -5.237  38.621  1.00  6.990          N  
ATOM    366  CA  LYS A  22      38.678  -4.174  39.605  1.00  6.470          C  
ATOM    367  C   LYS A  22      40.065  -3.666  39.946  1.00  5.610          C  
ATOM    368  O   LYS A  22      40.972  -4.461  40.203  1.00  5.310          O  
ATOM    369  CB  LYS A  22      37.951  -4.674  40.861  1.00  9.270          C  
ATOM    370  CG  LYS A  22      37.933  -3.702  42.068  1.00  9.270          C  
ATOM    371  CD  LYS A  22      37.088  -2.472  41.878  1.00  9.270          C  
ATOM    372  CE  LYS A  22      37.117  -1.627  43.153  1.00  9.270          C  
ATOM    373  NZ  LYS A  22      36.370  -0.349  43.000  1.00  9.270          N  
ATOM    374  H   LYS A  22      38.824  -6.196  38.933  1.00  8.390          H  
ATOM    375  HA  LYS A  22      38.112  -3.353  39.165  1.00  7.760          H  
ATOM    376 1HB  LYS A  22      36.918  -4.906  40.607  1.00 11.120          H  
ATOM    377 2HB  LYS A  22      38.415  -5.600  41.195  1.00 11.120          H  
ATOM    378 1HG  LYS A  22      37.533  -4.235  42.924  1.00 11.120          H  
ATOM    379 2HG  LYS A  22      38.947  -3.385  42.313  1.00 11.120          H  
ATOM    380 1HD  LYS A  22      37.476  -1.874  41.058  1.00 11.120          H  
ATOM    381 2HD  LYS A  22      36.062  -2.757  41.652  1.00 11.120          H  
ATOM    382 1HE  LYS A  22      36.676  -2.199  43.968  1.00 11.120          H  
ATOM    383 2HE  LYS A  22      38.159  -1.402  43.403  1.00 11.120          H  
ATOM    384 1HZ  LYS A  22      36.423   0.174  43.861  1.00 11.120          H  
ATOM    385 2HZ  LYS A  22      36.793   0.187  42.254  1.00 11.120          H  
ATOM    386 3HZ  LYS A  22      35.404  -0.538  42.779  1.00 11.120          H  
ATOM    387  N   ILE A  23      40.236  -2.353  39.951  1.00  5.250          N  
ATOM    388  CA  ILE A  23      41.527  -1.793  40.280  1.00  4.490          C  
ATOM    389  C   ILE A  23      41.502  -1.290  41.714  1.00  3.810          C  
ATOM    390  O   ILE A  23      40.612  -0.536  42.115  1.00  3.840          O  
ATOM    391  CB  ILE A  23      41.920  -0.681  39.300  1.00  6.590          C  
ATOM    392  CG1 ILE A  23      41.795  -1.194  37.812  1.00  6.590          C  
ATOM    393  CG2 ILE A  23      43.350  -0.249  39.591  1.00  6.590          C  
ATOM    394  CD1 ILE A  23      42.626  -2.417  37.444  1.00  6.590          C  
ATOM    395  H   ILE A  23      39.470  -1.742  39.708  1.00  6.300          H  
ATOM    396  HA  ILE A  23      42.281  -2.576  40.231  1.00  5.390          H  
ATOM    397  HB  ILE A  23      41.254   0.172  39.417  1.00  7.910          H  
ATOM    398 1HG1 ILE A  23      40.750  -1.445  37.623  1.00  7.910          H  
ATOM    399 2HG1 ILE A  23      42.079  -0.382  37.143  1.00  7.910          H  
ATOM    400 1HG2 ILE A  23      43.625   0.535  38.901  1.00  7.910          H  
ATOM    401 2HG2 ILE A  23      43.416   0.119  40.600  1.00  7.910          H  
ATOM    402 3HG2 ILE A  23      44.040  -1.083  39.482  1.00  7.910          H  
ATOM    403 1HD1 ILE A  23      42.439  -2.672  36.403  1.00  7.910          H  
ATOM    404 2HD1 ILE A  23      43.688  -2.222  37.573  1.00  7.910          H  
ATOM    405 3HD1 ILE A  23      42.340  -3.246  38.062  1.00  7.910          H  
ATOM    406  N   PHE A  24      42.486  -1.742  42.471  1.00  3.290          N  
ATOM    407  CA  PHE A  24      42.622  -1.461  43.885  1.00  2.730          C  
ATOM    408  C   PHE A  24      43.795  -0.545  44.167  1.00  1.890          C  
ATOM    409  O   PHE A  24      44.734  -0.443  43.366  1.00  2.040          O  
ATOM    410  CB  PHE A  24      42.826  -2.766  44.650  1.00  4.050          C  
ATOM    411  CG  PHE A  24      41.672  -3.724  44.560  1.00  4.050          C  
ATOM    412  CD1 PHE A  24      41.620  -4.662  43.538  1.00  4.050          C  
ATOM    413  CD2 PHE A  24      40.651  -3.710  45.497  1.00  4.050          C  
ATOM    414  CE1 PHE A  24      40.587  -5.557  43.457  1.00  4.050          C  
ATOM    415  CE2 PHE A  24      39.611  -4.611  45.416  1.00  4.050          C  
ATOM    416  CZ  PHE A  24      39.583  -5.537  44.395  1.00  4.050          C  
ATOM    417  H   PHE A  24      43.169  -2.344  42.031  1.00  3.950          H  
ATOM    418  HA  PHE A  24      41.709  -0.975  44.234  1.00  3.280          H  
ATOM    419 1HB  PHE A  24      43.714  -3.273  44.271  1.00  4.860          H  
ATOM    420 2HB  PHE A  24      43.002  -2.547  45.703  1.00  4.860          H  
ATOM    421  HD1 PHE A  24      42.410  -4.690  42.788  1.00  4.860          H  
ATOM    422  HD2 PHE A  24      40.676  -2.981  46.310  1.00  4.860          H  
ATOM    423  HE1 PHE A  24      40.566  -6.281  42.642  1.00  4.860          H  
ATOM    424  HE2 PHE A  24      38.813  -4.595  46.158  1.00  4.860          H  
ATOM    425  HZ  PHE A  24      38.764  -6.250  44.328  1.00  4.860          H  
ATOM    426  N   ASN A  25      43.790   0.033  45.361  1.00  1.450          N  
ATOM    427  CA  ASN A  25      44.835   0.923  45.829  1.00  1.020          C  
ATOM    428  C   ASN A  25      46.206   0.258  45.974  1.00  0.740          C  
ATOM    429  O   ASN A  25      47.208   0.923  46.270  1.00  0.940          O  
ATOM    430  CB  ASN A  25      44.392   1.514  47.143  1.00  1.600          C  
ATOM    431  CG  ASN A  25      44.124   0.424  48.109  1.00  1.600          C  
ATOM    432  OD1 ASN A  25      43.375  -0.504  47.738  1.00  1.600          O  
ATOM    433  ND2 ASN A  25      44.680   0.480  49.283  1.00  1.600          N  
ATOM    434  H   ASN A  25      43.005  -0.134  45.988  1.00  1.740          H  
ATOM    435  HA  ASN A  25      44.934   1.728  45.105  1.00  1.220          H  
ATOM    436 1HB  ASN A  25      45.172   2.167  47.539  1.00  1.920          H  
ATOM    437 2HB  ASN A  25      43.491   2.109  47.003  1.00  1.920          H  
ATOM    438 1HD2 ASN A  25      44.528  -0.254  49.953  1.00  1.920          H  
ATOM    439 2HD2 ASN A  25      45.278   1.239  49.531  1.00  1.920          H  
ATOM    440  N   SER A  26      46.273  -1.054  45.771  1.00  0.420          N  
ATOM    441  CA  SER A  26      47.549  -1.721  45.810  1.00  0.350          C  
ATOM    442  C   SER A  26      48.330  -1.490  44.511  1.00  0.250          C  
ATOM    443  O   SER A  26      49.570  -1.559  44.505  1.00  0.310          O  
ATOM    444  CB  SER A  26      47.344  -3.197  46.055  1.00  0.520          C  
ATOM    445  OG  SER A  26      46.713  -3.809  44.962  1.00  0.520          O  
ATOM    446  H   SER A  26      45.438  -1.583  45.570  1.00  0.500          H  
ATOM    447  HA  SER A  26      48.116  -1.304  46.624  1.00  0.420          H  
ATOM    448 1HB  SER A  26      48.299  -3.660  46.236  1.00  0.620          H  
ATOM    449 2HB  SER A  26      46.741  -3.333  46.953  1.00  0.620          H  
ATOM    450  HG  SER A  26      46.701  -4.752  45.155  1.00  0.620          H  
ATOM    451  N   GLU A  27      47.607  -1.156  43.417  1.00  0.210          N  
ATOM    452  CA  GLU A  27      48.197  -0.902  42.102  1.00  0.240          C  
ATOM    453  C   GLU A  27      48.144   0.580  41.732  1.00  0.230          C  
ATOM    454  O   GLU A  27      48.954   1.055  40.924  1.00  0.260          O  
ATOM    455  CB  GLU A  27      47.487  -1.685  40.989  1.00  0.320          C  
ATOM    456  CG  GLU A  27      47.535  -3.208  41.102  1.00  0.320          C  
ATOM    457  CD  GLU A  27      46.943  -3.888  39.865  1.00  0.320          C  
ATOM    458  OE1 GLU A  27      46.617  -3.176  38.940  1.00  0.320          O  
ATOM    459  OE2 GLU A  27      46.815  -5.103  39.847  1.00  0.320          O  
ATOM    460  H   GLU A  27      46.589  -1.102  43.483  1.00  0.250          H  
ATOM    461  HA  GLU A  27      49.234  -1.209  42.132  1.00  0.290          H  
ATOM    462 1HB  GLU A  27      46.435  -1.390  40.967  1.00  0.390          H  
ATOM    463 2HB  GLU A  27      47.923  -1.408  40.028  1.00  0.390          H  
ATOM    464 1HG  GLU A  27      48.566  -3.527  41.234  1.00  0.390          H  
ATOM    465 2HG  GLU A  27      46.973  -3.510  41.988  1.00  0.390          H  
ATOM    466  N   ILE A  28      47.160   1.288  42.285  1.00  0.210          N  
ATOM    467  CA  ILE A  28      46.958   2.706  42.000  1.00  0.200          C  
ATOM    468  C   ILE A  28      46.934   3.507  43.283  1.00  0.190          C  
ATOM    469  O   ILE A  28      46.917   2.946  44.378  1.00  0.230          O  
ATOM    470  CB  ILE A  28      45.669   2.992  41.197  1.00  0.280          C  
ATOM    471  CG1 ILE A  28      44.403   2.571  42.000  1.00  0.280          C  
ATOM    472  CG2 ILE A  28      45.772   2.278  39.872  1.00  0.280          C  
ATOM    473  CD1 ILE A  28      43.078   3.019  41.404  1.00  0.280          C  
ATOM    474  H   ILE A  28      46.506   0.806  42.904  1.00  0.250          H  
ATOM    475  HA  ILE A  28      47.792   3.063  41.412  1.00  0.240          H  
ATOM    476  HB  ILE A  28      45.592   4.062  41.009  1.00  0.340          H  
ATOM    477 1HG1 ILE A  28      44.396   1.512  42.073  1.00  0.340          H  
ATOM    478 2HG1 ILE A  28      44.464   2.984  43.001  1.00  0.340          H  
ATOM    479 1HG2 ILE A  28      44.909   2.488  39.259  1.00  0.340          H  
ATOM    480 2HG2 ILE A  28      46.651   2.620  39.370  1.00  0.340          H  
ATOM    481 3HG2 ILE A  28      45.853   1.207  40.037  1.00  0.340          H  
ATOM    482 1HD1 ILE A  28      42.266   2.670  42.045  1.00  0.340          H  
ATOM    483 2HD1 ILE A  28      43.059   4.109  41.350  1.00  0.340          H  
ATOM    484 3HD1 ILE A  28      42.942   2.610  40.412  1.00  0.340          H  
ATOM    485  N   GLY A  29      46.937   4.818  43.138  1.00  0.160          N  
ATOM    486  CA  GLY A  29      46.876   5.710  44.278  1.00  0.150          C  
ATOM    487  C   GLY A  29      46.342   7.085  43.908  1.00  0.150          C  
ATOM    488  O   GLY A  29      45.845   7.305  42.797  1.00  0.160          O  
ATOM    489  H   GLY A  29      46.999   5.185  42.189  1.00  0.190          H  
ATOM    490 1HA  GLY A  29      46.248   5.272  45.052  1.00  0.180          H  
ATOM    491 2HA  GLY A  29      47.869   5.814  44.705  1.00  0.180          H  
ATOM    492  N   GLN A  30      46.420   8.008  44.857  1.00  0.140          N  
ATOM    493  CA  GLN A  30      45.886   9.349  44.656  1.00  0.150          C  
ATOM    494  C   GLN A  30      46.760  10.437  45.273  1.00  0.140          C  
ATOM    495  O   GLN A  30      47.210  10.335  46.417  1.00  0.120          O  
ATOM    496  CB  GLN A  30      44.471   9.392  45.240  1.00  0.210          C  
ATOM    497  CG  GLN A  30      43.733  10.660  45.021  1.00  0.210          C  
ATOM    498  CD  GLN A  30      42.326  10.573  45.525  1.00  0.210          C  
ATOM    499  OE1 GLN A  30      42.083  10.033  46.608  1.00  0.210          O  
ATOM    500  NE2 GLN A  30      41.372  11.087  44.751  1.00  0.210          N  
ATOM    501  H   GLN A  30      46.833   7.724  45.747  1.00  0.170          H  
ATOM    502  HA  GLN A  30      45.828   9.535  43.588  1.00  0.180          H  
ATOM    503 1HB  GLN A  30      43.879   8.589  44.803  1.00  0.250          H  
ATOM    504 2HB  GLN A  30      44.522   9.214  46.313  1.00  0.250          H  
ATOM    505 1HG  GLN A  30      44.237  11.474  45.544  1.00  0.250          H  
ATOM    506 2HG  GLN A  30      43.705  10.853  43.952  1.00  0.250          H  
ATOM    507 1HE2 GLN A  30      40.414  11.047  45.038  1.00  0.250          H  
ATOM    508 2HE2 GLN A  30      41.618  11.534  43.858  1.00  0.250          H  
ATOM    509  N   VAL A  31      46.977  11.508  44.526  1.00  0.150          N  
ATOM    510  CA  VAL A  31      47.838  12.578  45.017  1.00  0.150          C  
ATOM    511  C   VAL A  31      47.228  13.273  46.242  1.00  0.160          C  
ATOM    512  O   VAL A  31      46.092  13.757  46.225  1.00  0.180          O  
ATOM    513  CB  VAL A  31      48.126  13.600  43.879  1.00  0.210          C  
ATOM    514  CG1 VAL A  31      48.967  14.812  44.391  1.00  0.210          C  
ATOM    515  CG2 VAL A  31      48.867  12.914  42.731  1.00  0.210          C  
ATOM    516  H   VAL A  31      46.561  11.537  43.587  1.00  0.180          H  
ATOM    517  HA  VAL A  31      48.787  12.148  45.323  1.00  0.180          H  
ATOM    518  HB  VAL A  31      47.174  13.984  43.510  1.00  0.250          H  
ATOM    519 1HG1 VAL A  31      49.128  15.508  43.566  1.00  0.250          H  
ATOM    520 2HG1 VAL A  31      48.456  15.326  45.189  1.00  0.250          H  
ATOM    521 3HG1 VAL A  31      49.933  14.459  44.761  1.00  0.250          H  
ATOM    522 1HG2 VAL A  31      49.028  13.632  41.941  1.00  0.250          H  
ATOM    523 2HG2 VAL A  31      49.817  12.547  43.079  1.00  0.250          H  
ATOM    524 3HG2 VAL A  31      48.272  12.083  42.343  1.00  0.250          H  
ATOM    525  N   ILE A  32      48.051  13.361  47.280  1.00  0.150          N  
ATOM    526  CA  ILE A  32      47.782  13.968  48.577  1.00  0.180          C  
ATOM    527  C   ILE A  32      48.167  15.428  48.515  1.00  0.180          C  
ATOM    528  O   ILE A  32      47.456  16.303  49.011  1.00  0.200          O  
ATOM    529  CB  ILE A  32      48.676  13.327  49.669  1.00  0.240          C  
ATOM    530  CG1 ILE A  32      48.355  11.843  49.823  1.00  0.240          C  
ATOM    531  CG2 ILE A  32      48.502  14.081  51.008  1.00  0.240          C  
ATOM    532  CD1 ILE A  32      49.424  11.071  50.613  1.00  0.240          C  
ATOM    533  H   ILE A  32      48.955  12.927  47.163  1.00  0.180          H  
ATOM    534  HA  ILE A  32      46.724  13.875  48.817  1.00  0.220          H  
ATOM    535  HB  ILE A  32      49.708  13.400  49.373  1.00  0.290          H  
ATOM    536 1HG1 ILE A  32      47.396  11.738  50.326  1.00  0.290          H  
ATOM    537 2HG1 ILE A  32      48.272  11.401  48.833  1.00  0.290          H  
ATOM    538 1HG2 ILE A  32      49.140  13.653  51.768  1.00  0.290          H  
ATOM    539 2HG2 ILE A  32      48.768  15.127  50.898  1.00  0.290          H  
ATOM    540 3HG2 ILE A  32      47.462  14.011  51.329  1.00  0.290          H  
ATOM    541 1HD1 ILE A  32      49.154  10.025  50.681  1.00  0.290          H  
ATOM    542 2HD1 ILE A  32      50.367  11.165  50.087  1.00  0.290          H  
ATOM    543 3HD1 ILE A  32      49.529  11.462  51.616  1.00  0.290          H  
ATOM    544  N   SER A  33      49.362  15.651  47.975  1.00  0.150          N  
ATOM    545  CA  SER A  33      49.958  16.980  47.869  1.00  0.150          C  
ATOM    546  C   SER A  33      51.032  17.055  46.791  1.00  0.130          C  
ATOM    547  O   SER A  33      51.891  16.173  46.698  1.00  0.130          O  
ATOM    548  CB  SER A  33      50.554  17.372  49.207  1.00  0.210          C  
ATOM    549  OG  SER A  33      51.187  18.616  49.135  1.00  0.210          O  
ATOM    550  H   SER A  33      49.852  14.833  47.612  1.00  0.180          H  
ATOM    551  HA  SER A  33      49.184  17.698  47.624  1.00  0.180          H  
ATOM    552 1HB  SER A  33      49.763  17.410  49.955  1.00  0.250          H  
ATOM    553 2HB  SER A  33      51.267  16.613  49.523  1.00  0.250          H  
ATOM    554  HG  SER A  33      51.476  18.818  50.028  1.00  0.250          H  
ATOM    555  N   VAL A  34      50.987  18.083  45.940  1.00  0.150          N  
ATOM    556  CA  VAL A  34      52.074  18.240  44.961  1.00  0.170          C  
ATOM    557  C   VAL A  34      52.643  19.660  44.858  1.00  0.110          C  
ATOM    558  O   VAL A  34      51.914  20.636  44.674  1.00  0.160          O  
ATOM    559  CB  VAL A  34      51.661  17.691  43.566  1.00  0.230          C  
ATOM    560  CG1 VAL A  34      50.364  18.326  43.074  1.00  0.230          C  
ATOM    561  CG2 VAL A  34      52.814  17.968  42.539  1.00  0.230          C  
ATOM    562  H   VAL A  34      50.216  18.768  46.005  1.00  0.180          H  
ATOM    563  HA  VAL A  34      52.897  17.615  45.293  1.00  0.200          H  
ATOM    564  HB  VAL A  34      51.495  16.618  43.648  1.00  0.280          H  
ATOM    565 1HG1 VAL A  34      50.105  17.906  42.107  1.00  0.280          H  
ATOM    566 2HG1 VAL A  34      49.561  18.120  43.781  1.00  0.280          H  
ATOM    567 3HG1 VAL A  34      50.482  19.403  42.973  1.00  0.280          H  
ATOM    568 1HG2 VAL A  34      52.542  17.576  41.574  1.00  0.280          H  
ATOM    569 2HG2 VAL A  34      52.981  19.037  42.436  1.00  0.280          H  
ATOM    570 3HG2 VAL A  34      53.736  17.490  42.876  1.00  0.280          H  
ATOM    571  N   ALA A  35      53.974  19.756  44.931  1.00  0.100          N  
ATOM    572  CA  ALA A  35      54.665  21.036  44.790  1.00  0.190          C  
ATOM    573  C   ALA A  35      56.122  20.837  44.398  1.00  0.160          C  
ATOM    574  O   ALA A  35      56.740  19.835  44.754  1.00  0.140          O  
ATOM    575  CB  ALA A  35      54.593  21.821  46.086  1.00  0.230          C  
ATOM    576  H   ALA A  35      54.504  18.891  45.086  1.00  0.120          H  
ATOM    577  HA  ALA A  35      54.176  21.601  43.997  1.00  0.230          H  
ATOM    578 1HB  ALA A  35      55.097  22.782  45.959  1.00  0.280          H  
ATOM    579 2HB  ALA A  35      53.549  21.991  46.354  1.00  0.280          H  
ATOM    580 3HB  ALA A  35      55.084  21.258  46.876  1.00  0.280          H  
ATOM    581  N   ASP A  36      56.671  21.795  43.664  1.00  0.170          N  
ATOM    582  CA  ASP A  36      58.079  21.824  43.271  1.00  0.140          C  
ATOM    583  C   ASP A  36      58.595  20.518  42.645  1.00  0.120          C  
ATOM    584  O   ASP A  36      59.747  20.142  42.841  1.00  0.120          O  
ATOM    585  CB  ASP A  36      58.919  22.173  44.494  1.00  0.210          C  
ATOM    586  CG  ASP A  36      58.594  23.558  45.043  1.00  0.210          C  
ATOM    587  OD1 ASP A  36      58.398  24.464  44.259  1.00  0.210          O  
ATOM    588  OD2 ASP A  36      58.510  23.699  46.241  1.00  0.210          O  
ATOM    589  H   ASP A  36      56.104  22.603  43.429  1.00  0.200          H  
ATOM    590  HA  ASP A  36      58.201  22.618  42.533  1.00  0.170          H  
ATOM    591 1HB  ASP A  36      58.750  21.432  45.274  1.00  0.250          H  
ATOM    592 2HB  ASP A  36      59.976  22.139  44.233  1.00  0.250          H  
ATOM    593  N   GLY A  37      57.772  19.842  41.855  1.00  0.130          N  
ATOM    594  CA  GLY A  37      58.186  18.607  41.188  1.00  0.130          C  
ATOM    595  C   GLY A  37      58.020  17.338  42.033  1.00  0.110          C  
ATOM    596  O   GLY A  37      58.285  16.231  41.556  1.00  0.110          O  
ATOM    597  H   GLY A  37      56.827  20.181  41.720  1.00  0.160          H  
ATOM    598 1HA  GLY A  37      57.618  18.495  40.268  1.00  0.160          H  
ATOM    599 2HA  GLY A  37      59.228  18.701  40.889  1.00  0.160          H  
ATOM    600  N   ILE A  38      57.605  17.470  43.294  1.00  0.090          N  
ATOM    601  CA  ILE A  38      57.437  16.292  44.145  1.00  0.080          C  
ATOM    602  C   ILE A  38      55.982  16.061  44.538  1.00  0.070          C  
ATOM    603  O   ILE A  38      55.288  16.954  45.038  1.00  0.090          O  
ATOM    604  CB  ILE A  38      58.281  16.381  45.444  1.00  0.120          C  
ATOM    605  CG1 ILE A  38      59.813  16.607  45.139  1.00  0.120          C  
ATOM    606  CG2 ILE A  38      58.073  15.106  46.323  1.00  0.120          C  
ATOM    607  CD1 ILE A  38      60.538  15.532  44.342  1.00  0.120          C  
ATOM    608  H   ILE A  38      57.407  18.398  43.679  1.00  0.110          H  
ATOM    609  HA  ILE A  38      57.755  15.412  43.592  1.00  0.100          H  
ATOM    610  HB  ILE A  38      57.951  17.256  46.009  1.00  0.140          H  
ATOM    611 1HG1 ILE A  38      59.916  17.551  44.604  1.00  0.140          H  
ATOM    612 2HG1 ILE A  38      60.321  16.688  46.091  1.00  0.140          H  
ATOM    613 1HG2 ILE A  38      58.649  15.217  47.234  1.00  0.140          H  
ATOM    614 2HG2 ILE A  38      57.023  14.991  46.588  1.00  0.140          H  
ATOM    615 3HG2 ILE A  38      58.399  14.216  45.784  1.00  0.140          H  
ATOM    616 1HD1 ILE A  38      61.581  15.822  44.227  1.00  0.140          H  
ATOM    617 2HD1 ILE A  38      60.493  14.575  44.856  1.00  0.140          H  
ATOM    618 3HD1 ILE A  38      60.087  15.448  43.370  1.00  0.140          H  
ATOM    619  N   ALA A  39      55.512  14.839  44.324  1.00  0.070          N  
ATOM    620  CA  ALA A  39      54.159  14.493  44.718  1.00  0.070          C  
ATOM    621  C   ALA A  39      54.165  13.511  45.883  1.00  0.080          C  
ATOM    622  O   ALA A  39      54.992  12.601  45.964  1.00  0.090          O  
ATOM    623  CB  ALA A  39      53.395  13.889  43.545  1.00  0.100          C  
ATOM    624  H   ALA A  39      56.131  14.150  43.888  1.00  0.080          H  
ATOM    625  HA  ALA A  39      53.651  15.396  45.044  1.00  0.080          H  
ATOM    626 1HB  ALA A  39      52.377  13.656  43.858  1.00  0.120          H  
ATOM    627 2HB  ALA A  39      53.367  14.598  42.741  1.00  0.120          H  
ATOM    628 3HB  ALA A  39      53.892  12.979  43.214  1.00  0.120          H  
ATOM    629  N   LYS A  40      53.197  13.668  46.765  1.00  0.090          N  
ATOM    630  CA  LYS A  40      52.949  12.701  47.820  1.00  0.100          C  
ATOM    631  C   LYS A  40      51.684  11.978  47.417  1.00  0.090          C  
ATOM    632  O   LYS A  40      50.655  12.631  47.220  1.00  0.100          O  
ATOM    633  CB  LYS A  40      52.795  13.378  49.180  1.00  0.140          C  
ATOM    634  CG  LYS A  40      54.049  14.061  49.683  1.00  0.140          C  
ATOM    635  CD  LYS A  40      53.825  14.662  51.068  1.00  0.140          C  
ATOM    636  CE  LYS A  40      55.078  15.358  51.590  1.00  0.140          C  
ATOM    637  NZ  LYS A  40      54.860  15.955  52.941  1.00  0.140          N  
ATOM    638  H   LYS A  40      52.614  14.503  46.686  1.00  0.110          H  
ATOM    639  HA  LYS A  40      53.761  11.973  47.863  1.00  0.120          H  
ATOM    640 1HB  LYS A  40      52.012  14.134  49.118  1.00  0.160          H  
ATOM    641 2HB  LYS A  40      52.486  12.641  49.919  1.00  0.160          H  
ATOM    642 1HG  LYS A  40      54.861  13.333  49.725  1.00  0.160          H  
ATOM    643 2HG  LYS A  40      54.329  14.853  48.984  1.00  0.160          H  
ATOM    644 1HD  LYS A  40      53.009  15.385  51.019  1.00  0.160          H  
ATOM    645 2HD  LYS A  40      53.544  13.870  51.763  1.00  0.160          H  
ATOM    646 1HE  LYS A  40      55.888  14.633  51.652  1.00  0.160          H  
ATOM    647 2HE  LYS A  40      55.363  16.148  50.896  1.00  0.160          H  
ATOM    648 1HZ  LYS A  40      55.709  16.404  53.252  1.00  0.160          H  
ATOM    649 2HZ  LYS A  40      54.118  16.639  52.894  1.00  0.160          H  
ATOM    650 3HZ  LYS A  40      54.606  15.230  53.596  1.00  0.160          H  
ATOM    651  N   VAL A  41      51.756  10.653  47.302  1.00  0.080          N  
ATOM    652  CA  VAL A  41      50.630   9.826  46.865  1.00  0.070          C  
ATOM    653  C   VAL A  41      50.159   8.777  47.877  1.00  0.080          C  
ATOM    654  O   VAL A  41      50.962   8.081  48.504  1.00  0.090          O  
ATOM    655  CB  VAL A  41      50.998   9.144  45.523  1.00  0.100          C  
ATOM    656  CG1 VAL A  41      49.910   8.201  45.059  1.00  0.100          C  
ATOM    657  CG2 VAL A  41      51.183  10.215  44.462  1.00  0.100          C  
ATOM    658  H   VAL A  41      52.669  10.209  47.466  1.00  0.100          H  
ATOM    659  HA  VAL A  41      49.786  10.487  46.677  1.00  0.080          H  
ATOM    660  HB  VAL A  41      51.920   8.573  45.650  1.00  0.120          H  
ATOM    661 1HG1 VAL A  41      50.197   7.767  44.128  1.00  0.120          H  
ATOM    662 2HG1 VAL A  41      49.750   7.403  45.782  1.00  0.120          H  
ATOM    663 3HG1 VAL A  41      49.003   8.755  44.923  1.00  0.120          H  
ATOM    664 1HG2 VAL A  41      51.438   9.746  43.526  1.00  0.120          H  
ATOM    665 2HG2 VAL A  41      50.263  10.745  44.354  1.00  0.120          H  
ATOM    666 3HG2 VAL A  41      51.975  10.905  44.752  1.00  0.120          H  
ATOM    667  N   SER A  42      48.841   8.719  48.081  1.00  0.090          N  
ATOM    668  CA  SER A  42      48.202   7.742  48.958  1.00  0.090          C  
ATOM    669  C   SER A  42      47.961   6.482  48.154  1.00  0.090          C  
ATOM    670  O   SER A  42      47.488   6.556  47.018  1.00  0.150          O  
ATOM    671  CB  SER A  42      46.879   8.255  49.488  1.00  0.130          C  
ATOM    672  OG  SER A  42      46.223   7.259  50.226  1.00  0.130          O  
ATOM    673  H   SER A  42      48.246   9.362  47.557  1.00  0.110          H  
ATOM    674  HA  SER A  42      48.867   7.512  49.791  1.00  0.110          H  
ATOM    675 1HB  SER A  42      47.041   9.121  50.115  1.00  0.150          H  
ATOM    676 2HB  SER A  42      46.252   8.571  48.650  1.00  0.150          H  
ATOM    677  HG  SER A  42      45.399   7.652  50.526  1.00  0.150          H  
ATOM    678  N   GLY A  43      48.216   5.315  48.727  1.00  0.110          N  
ATOM    679  CA  GLY A  43      47.997   4.081  47.970  1.00  0.120          C  
ATOM    680  C   GLY A  43      49.291   3.665  47.294  1.00  0.120          C  
ATOM    681  O   GLY A  43      50.369   3.969  47.805  1.00  0.160          O  
ATOM    682  H   GLY A  43      48.581   5.286  49.671  1.00  0.130          H  
ATOM    683 1HA  GLY A  43      47.661   3.288  48.639  1.00  0.140          H  
ATOM    684 2HA  GLY A  43      47.218   4.224  47.223  1.00  0.140          H  
ATOM    685  N   LEU A  44      49.190   2.925  46.181  1.00  0.110          N  
ATOM    686  CA  LEU A  44      50.357   2.336  45.524  1.00  0.120          C  
ATOM    687  C   LEU A  44      51.078   1.482  46.563  1.00  0.130          C  
ATOM    688  O   LEU A  44      52.305   1.524  46.701  1.00  0.140          O  
ATOM    689  CB  LEU A  44      51.324   3.428  45.003  1.00  0.160          C  
ATOM    690  CG  LEU A  44      50.811   4.471  44.003  1.00  0.160          C  
ATOM    691  CD1 LEU A  44      51.907   5.499  43.795  1.00  0.160          C  
ATOM    692  CD2 LEU A  44      50.474   3.826  42.677  1.00  0.160          C  
ATOM    693  H   LEU A  44      48.255   2.715  45.805  1.00  0.130          H  
ATOM    694  HA  LEU A  44      50.024   1.690  44.710  1.00  0.140          H  
ATOM    695 1HB  LEU A  44      51.721   3.964  45.834  1.00  0.200          H  
ATOM    696 2HB  LEU A  44      52.130   2.935  44.521  1.00  0.200          H  
ATOM    697  HG  LEU A  44      49.936   4.955  44.407  1.00  0.200          H  
ATOM    698 1HD1 LEU A  44      51.576   6.253  43.091  1.00  0.200          H  
ATOM    699 2HD1 LEU A  44      52.145   5.969  44.751  1.00  0.200          H  
ATOM    700 3HD1 LEU A  44      52.793   5.012  43.406  1.00  0.200          H  
ATOM    701 1HD2 LEU A  44      50.116   4.583  41.978  1.00  0.200          H  
ATOM    702 2HD2 LEU A  44      51.357   3.358  42.274  1.00  0.200          H  
ATOM    703 3HD2 LEU A  44      49.712   3.081  42.821  1.00  0.200          H  
ATOM    704  N   GLU A  45      50.302   0.668  47.279  1.00  0.140          N  
ATOM    705  CA  GLU A  45      50.837  -0.140  48.377  1.00  0.190          C  
ATOM    706  C   GLU A  45      51.933  -1.108  47.953  1.00  0.210          C  
ATOM    707  O   GLU A  45      52.857  -1.358  48.727  1.00  0.250          O  
ATOM    708  CB  GLU A  45      49.731  -0.932  49.078  1.00  0.250          C  
ATOM    709  CG  GLU A  45      48.712  -0.074  49.821  1.00  0.250          C  
ATOM    710  CD  GLU A  45      47.628  -0.885  50.470  1.00  0.250          C  
ATOM    711  OE1 GLU A  45      47.611  -2.079  50.278  1.00  0.250          O  
ATOM    712  OE2 GLU A  45      46.815  -0.311  51.157  1.00  0.250          O  
ATOM    713  H   GLU A  45      49.299   0.681  47.064  1.00  0.170          H  
ATOM    714  HA  GLU A  45      51.267   0.544  49.108  1.00  0.230          H  
ATOM    715 1HB  GLU A  45      49.237  -1.585  48.396  1.00  0.300          H  
ATOM    716 2HB  GLU A  45      50.195  -1.573  49.827  1.00  0.300          H  
ATOM    717 1HG  GLU A  45      49.227   0.510  50.582  1.00  0.300          H  
ATOM    718 2HG  GLU A  45      48.260   0.623  49.112  1.00  0.300          H  
ATOM    719  N   ASN A  46      51.860  -1.654  46.739  1.00  0.200          N  
ATOM    720  CA  ASN A  46      52.892  -2.592  46.318  1.00  0.240          C  
ATOM    721  C   ASN A  46      53.996  -1.938  45.480  1.00  0.210          C  
ATOM    722  O   ASN A  46      54.784  -2.637  44.841  1.00  0.220          O  
ATOM    723  CB  ASN A  46      52.277  -3.766  45.587  1.00  0.320          C  
ATOM    724  CG  ASN A  46      51.493  -4.677  46.491  1.00  0.320          C  
ATOM    725  OD1 ASN A  46      51.831  -4.883  47.664  1.00  0.320          O  
ATOM    726  ND2 ASN A  46      50.447  -5.250  45.959  1.00  0.320          N  
ATOM    727  H   ASN A  46      51.080  -1.446  46.106  1.00  0.240          H  
ATOM    728  HA  ASN A  46      53.377  -2.982  47.212  1.00  0.290          H  
ATOM    729 1HB  ASN A  46      51.603  -3.386  44.820  1.00  0.380          H  
ATOM    730 2HB  ASN A  46      53.056  -4.342  45.092  1.00  0.380          H  
ATOM    731 1HD2 ASN A  46      49.889  -5.876  46.505  1.00  0.380          H  
ATOM    732 2HD2 ASN A  46      50.204  -5.065  45.005  1.00  0.380          H  
ATOM    733  N   ALA A  47      54.044  -0.604  45.430  1.00  0.180          N  
ATOM    734  CA  ALA A  47      55.080   0.079  44.656  1.00  0.170          C  
ATOM    735  C   ALA A  47      56.453  -0.202  45.227  1.00  0.170          C  
ATOM    736  O   ALA A  47      56.614  -0.348  46.438  1.00  0.200          O  
ATOM    737  CB  ALA A  47      54.837   1.574  44.614  1.00  0.240          C  
ATOM    738  H   ALA A  47      53.379  -0.043  45.975  1.00  0.220          H  
ATOM    739  HA  ALA A  47      55.065  -0.306  43.640  1.00  0.200          H  
ATOM    740 1HB  ALA A  47      55.610   2.032  44.014  1.00  0.290          H  
ATOM    741 2HB  ALA A  47      53.882   1.745  44.165  1.00  0.290          H  
ATOM    742 3HB  ALA A  47      54.855   1.984  45.624  1.00  0.290          H  
ATOM    743  N   LEU A  48      57.444  -0.286  44.354  1.00  0.160          N  
ATOM    744  CA  LEU A  48      58.817  -0.493  44.778  1.00  0.170          C  
ATOM    745  C   LEU A  48      59.686   0.736  44.558  1.00  0.180          C  
ATOM    746  O   LEU A  48      59.411   1.570  43.696  1.00  0.200          O  
ATOM    747  CB  LEU A  48      59.411  -1.680  44.024  1.00  0.230          C  
ATOM    748  CG  LEU A  48      58.638  -3.023  44.151  1.00  0.230          C  
ATOM    749  CD1 LEU A  48      59.329  -4.059  43.278  1.00  0.230          C  
ATOM    750  CD2 LEU A  48      58.577  -3.485  45.623  1.00  0.230          C  
ATOM    751  H   LEU A  48      57.230  -0.218  43.360  1.00  0.190          H  
ATOM    752  HA  LEU A  48      58.825  -0.700  45.843  1.00  0.200          H  
ATOM    753 1HB  LEU A  48      59.447  -1.422  42.964  1.00  0.280          H  
ATOM    754 2HB  LEU A  48      60.431  -1.839  44.369  1.00  0.280          H  
ATOM    755  HG  LEU A  48      57.615  -2.891  43.777  1.00  0.280          H  
ATOM    756 1HD1 LEU A  48      58.785  -5.001  43.337  1.00  0.280          H  
ATOM    757 2HD1 LEU A  48      59.340  -3.712  42.243  1.00  0.280          H  
ATOM    758 3HD1 LEU A  48      60.352  -4.209  43.621  1.00  0.280          H  
ATOM    759 1HD2 LEU A  48      58.033  -4.428  45.678  1.00  0.280          H  
ATOM    760 2HD2 LEU A  48      59.586  -3.628  46.007  1.00  0.280          H  
ATOM    761 3HD2 LEU A  48      58.057  -2.748  46.231  1.00  0.280          H  
ATOM    762  N   LEU A  49      60.765   0.842  45.314  1.00  0.180          N  
ATOM    763  CA  LEU A  49      61.664   1.966  45.100  1.00  0.180          C  
ATOM    764  C   LEU A  49      62.214   1.924  43.682  1.00  0.180          C  
ATOM    765  O   LEU A  49      62.566   0.859  43.171  1.00  0.190          O  
ATOM    766  CB  LEU A  49      62.806   1.946  46.122  1.00  0.250          C  
ATOM    767  CG  LEU A  49      62.420   2.234  47.607  1.00  0.250          C  
ATOM    768  CD1 LEU A  49      63.618   1.965  48.490  1.00  0.250          C  
ATOM    769  CD2 LEU A  49      61.989   3.706  47.765  1.00  0.250          C  
ATOM    770  H   LEU A  49      60.964   0.147  46.020  1.00  0.220          H  
ATOM    771  HA  LEU A  49      61.101   2.889  45.198  1.00  0.220          H  
ATOM    772 1HB  LEU A  49      63.283   0.968  46.084  1.00  0.300          H  
ATOM    773 2HB  LEU A  49      63.544   2.694  45.819  1.00  0.300          H  
ATOM    774  HG  LEU A  49      61.608   1.580  47.913  1.00  0.300          H  
ATOM    775 1HD1 LEU A  49      63.354   2.162  49.530  1.00  0.300          H  
ATOM    776 2HD1 LEU A  49      63.924   0.924  48.387  1.00  0.300          H  
ATOM    777 3HD1 LEU A  49      64.443   2.616  48.198  1.00  0.300          H  
ATOM    778 1HD2 LEU A  49      61.743   3.895  48.800  1.00  0.300          H  
ATOM    779 2HD2 LEU A  49      62.809   4.364  47.466  1.00  0.300          H  
ATOM    780 3HD2 LEU A  49      61.137   3.914  47.162  1.00  0.300          H  
ATOM    781  N   ASN A  50      62.306   3.106  43.068  1.00  0.180          N  
ATOM    782  CA  ASN A  50      62.767   3.380  41.707  1.00  0.190          C  
ATOM    783  C   ASN A  50      61.814   2.911  40.607  1.00  0.180          C  
ATOM    784  O   ASN A  50      62.175   2.938  39.418  1.00  0.200          O  
ATOM    785  CB  ASN A  50      64.142   2.792  41.453  1.00  0.260          C  
ATOM    786  CG  ASN A  50      65.197   3.381  42.304  1.00  0.260          C  
ATOM    787  OD1 ASN A  50      65.281   4.600  42.501  1.00  0.260          O  
ATOM    788  ND2 ASN A  50      66.036   2.530  42.829  1.00  0.260          N  
ATOM    789  H   ASN A  50      62.005   3.943  43.572  1.00  0.220          H  
ATOM    790  HA  ASN A  50      62.850   4.459  41.621  1.00  0.230          H  
ATOM    791 1HB  ASN A  50      64.138   1.715  41.577  1.00  0.310          H  
ATOM    792 2HB  ASN A  50      64.414   2.986  40.418  1.00  0.310          H  
ATOM    793 1HD2 ASN A  50      66.787   2.857  43.406  1.00  0.310          H  
ATOM    794 2HD2 ASN A  50      65.937   1.552  42.645  1.00  0.310          H  
ATOM    795  N   GLU A  51      60.596   2.536  40.996  1.00  0.170          N  
ATOM    796  CA  GLU A  51      59.544   2.140  40.077  1.00  0.200          C  
ATOM    797  C   GLU A  51      58.914   3.335  39.383  1.00  0.190          C  
ATOM    798  O   GLU A  51      58.765   4.413  39.973  1.00  0.190          O  
ATOM    799  CB  GLU A  51      58.487   1.333  40.816  1.00  0.270          C  
ATOM    800  CG  GLU A  51      57.434   0.748  39.947  1.00  0.270          C  
ATOM    801  CD  GLU A  51      56.554  -0.110  40.673  1.00  0.270          C  
ATOM    802  OE1 GLU A  51      55.542   0.346  41.114  1.00  0.270          O  
ATOM    803  OE2 GLU A  51      56.883  -1.257  40.826  1.00  0.270          O  
ATOM    804  H   GLU A  51      60.386   2.473  41.999  1.00  0.200          H  
ATOM    805  HA  GLU A  51      59.967   1.501  39.315  1.00  0.240          H  
ATOM    806 1HB  GLU A  51      58.969   0.517  41.350  1.00  0.320          H  
ATOM    807 2HB  GLU A  51      57.997   1.970  41.555  1.00  0.320          H  
ATOM    808 1HG  GLU A  51      56.837   1.544  39.509  1.00  0.320          H  
ATOM    809 2HG  GLU A  51      57.900   0.189  39.144  1.00  0.320          H  
ATOM    810  N   LEU A  52      58.567   3.160  38.110  1.00  0.190          N  
ATOM    811  CA  LEU A  52      57.851   4.219  37.412  1.00  0.190          C  
ATOM    812  C   LEU A  52      56.382   4.251  37.735  1.00  0.180          C  
ATOM    813  O   LEU A  52      55.719   3.205  37.786  1.00  0.210          O  
ATOM    814  CB  LEU A  52      57.918   4.053  35.906  1.00  0.270          C  
ATOM    815  CG  LEU A  52      59.198   4.161  35.262  1.00  0.270          C  
ATOM    816  CD1 LEU A  52      59.036   3.829  33.794  1.00  0.270          C  
ATOM    817  CD2 LEU A  52      59.674   5.520  35.417  1.00  0.270          C  
ATOM    818  H   LEU A  52      58.758   2.261  37.654  1.00  0.230          H  
ATOM    819  HA  LEU A  52      58.256   5.174  37.725  1.00  0.230          H  
ATOM    820 1HB  LEU A  52      57.559   3.093  35.683  1.00  0.320          H  
ATOM    821 2HB  LEU A  52      57.246   4.785  35.452  1.00  0.320          H  
ATOM    822  HG  LEU A  52      59.904   3.460  35.696  1.00  0.320          H  
ATOM    823 1HD1 LEU A  52      59.994   3.918  33.288  1.00  0.320          H  
ATOM    824 2HD1 LEU A  52      58.669   2.809  33.691  1.00  0.320          H  
ATOM    825 3HD1 LEU A  52      58.326   4.517  33.339  1.00  0.320          H  
ATOM    826 1HD2 LEU A  52      60.557   5.564  34.912  1.00  0.320          H  
ATOM    827 2HD2 LEU A  52      58.972   6.201  34.988  1.00  0.320          H  
ATOM    828 3HD2 LEU A  52      59.836   5.785  36.454  1.00  0.320          H  
ATOM    829  N   ILE A  53      55.895   5.470  37.905  1.00  0.170          N  
ATOM    830  CA  ILE A  53      54.500   5.761  38.164  1.00  0.160          C  
ATOM    831  C   ILE A  53      53.944   6.686  37.085  1.00  0.160          C  
ATOM    832  O   ILE A  53      54.569   7.684  36.720  1.00  0.170          O  
ATOM    833  CB  ILE A  53      54.335   6.429  39.558  1.00  0.230          C  
ATOM    834  CG1 ILE A  53      54.978   5.531  40.687  1.00  0.230          C  
ATOM    835  CG2 ILE A  53      52.848   6.742  39.865  1.00  0.230          C  
ATOM    836  CD1 ILE A  53      54.371   4.151  40.909  1.00  0.230          C  
ATOM    837  H   ILE A  53      56.561   6.245  37.850  1.00  0.200          H  
ATOM    838  HA  ILE A  53      53.933   4.835  38.132  1.00  0.190          H  
ATOM    839  HB  ILE A  53      54.889   7.367  39.560  1.00  0.270          H  
ATOM    840 1HG1 ILE A  53      56.032   5.399  40.447  1.00  0.270          H  
ATOM    841 2HG1 ILE A  53      54.909   6.064  41.620  1.00  0.270          H  
ATOM    842 1HG2 ILE A  53      52.774   7.226  40.827  1.00  0.270          H  
ATOM    843 2HG2 ILE A  53      52.436   7.411  39.107  1.00  0.270          H  
ATOM    844 3HG2 ILE A  53      52.264   5.827  39.878  1.00  0.270          H  
ATOM    845 1HD1 ILE A  53      54.907   3.643  41.709  1.00  0.270          H  
ATOM    846 2HD1 ILE A  53      53.328   4.232  41.178  1.00  0.270          H  
ATOM    847 3HD1 ILE A  53      54.468   3.572  40.011  1.00  0.270          H  
ATOM    848  N   GLN A  54      52.785   6.358  36.544  1.00  0.190          N  
ATOM    849  CA  GLN A  54      52.189   7.270  35.579  1.00  0.220          C  
ATOM    850  C   GLN A  54      51.062   8.033  36.242  1.00  0.220          C  
ATOM    851  O   GLN A  54      50.341   7.501  37.087  1.00  0.240          O  
ATOM    852  CB  GLN A  54      51.635   6.555  34.349  1.00  0.300          C  
ATOM    853  CG  GLN A  54      52.622   5.742  33.578  1.00  0.300          C  
ATOM    854  CD  GLN A  54      53.756   6.537  32.967  1.00  0.300          C  
ATOM    855  OE1 GLN A  54      53.591   7.662  32.484  1.00  0.300          O  
ATOM    856  NE2 GLN A  54      54.921   5.906  32.962  1.00  0.300          N  
ATOM    857  H   GLN A  54      52.320   5.503  36.863  1.00  0.230          H  
ATOM    858  HA  GLN A  54      52.930   7.999  35.251  1.00  0.260          H  
ATOM    859 1HB  GLN A  54      50.839   5.894  34.657  1.00  0.360          H  
ATOM    860 2HB  GLN A  54      51.200   7.292  33.673  1.00  0.360          H  
ATOM    861 1HG  GLN A  54      53.056   5.061  34.278  1.00  0.360          H  
ATOM    862 2HG  GLN A  54      52.107   5.196  32.790  1.00  0.360          H  
ATOM    863 1HE2 GLN A  54      55.763   6.321  32.561  1.00  0.360          H  
ATOM    864 2HE2 GLN A  54      54.990   4.997  33.349  1.00  0.360          H  
ATOM    865  N   PHE A  55      50.851   9.257  35.814  1.00  0.230          N  
ATOM    866  CA  PHE A  55      49.732  10.030  36.308  1.00  0.250          C  
ATOM    867  C   PHE A  55      48.797  10.320  35.142  1.00  0.310          C  
ATOM    868  O   PHE A  55      49.250  10.483  33.993  1.00  0.380          O  
ATOM    869  CB  PHE A  55      50.220  11.287  36.995  1.00  0.340          C  
ATOM    870  CG  PHE A  55      51.067  11.024  38.241  1.00  0.340          C  
ATOM    871  CD1 PHE A  55      52.437  10.810  38.141  1.00  0.340          C  
ATOM    872  CD2 PHE A  55      50.500  11.012  39.503  1.00  0.340          C  
ATOM    873  CE1 PHE A  55      53.195  10.590  39.258  1.00  0.340          C  
ATOM    874  CE2 PHE A  55      51.267  10.812  40.618  1.00  0.340          C  
ATOM    875  CZ  PHE A  55      52.605  10.599  40.505  1.00  0.340          C  
ATOM    876  H   PHE A  55      51.513   9.688  35.166  1.00  0.280          H  
ATOM    877  HA  PHE A  55      49.183   9.440  37.041  1.00  0.300          H  
ATOM    878 1HB  PHE A  55      50.799  11.843  36.314  1.00  0.410          H  
ATOM    879 2HB  PHE A  55      49.364  11.890  37.282  1.00  0.410          H  
ATOM    880  HD1 PHE A  55      52.912  10.812  37.162  1.00  0.410          H  
ATOM    881  HD2 PHE A  55      49.423  11.178  39.609  1.00  0.410          H  
ATOM    882  HE1 PHE A  55      54.263  10.419  39.154  1.00  0.410          H  
ATOM    883  HE2 PHE A  55      50.799  10.823  41.592  1.00  0.410          H  
ATOM    884  HZ  PHE A  55      53.200  10.438  41.397  1.00  0.410          H  
ATOM    885  N   GLU A  56      47.516  10.514  35.464  1.00  0.320          N  
ATOM    886  CA  GLU A  56      46.427  10.740  34.494  1.00  0.360          C  
ATOM    887  C   GLU A  56      46.638  11.869  33.474  1.00  0.360          C  
ATOM    888  O   GLU A  56      45.963  11.909  32.446  1.00  0.430          O  
ATOM    889  CB  GLU A  56      45.113  11.009  35.244  1.00  0.490          C  
ATOM    890  CG  GLU A  56      45.062  12.339  36.007  1.00  0.490          C  
ATOM    891  CD  GLU A  56      43.771  12.549  36.765  1.00  0.490          C  
ATOM    892  OE1 GLU A  56      43.463  11.745  37.617  1.00  0.490          O  
ATOM    893  OE2 GLU A  56      43.102  13.516  36.505  1.00  0.490          O  
ATOM    894  H   GLU A  56      47.268  10.361  36.452  1.00  0.380          H  
ATOM    895  HA  GLU A  56      46.302   9.815  33.932  1.00  0.430          H  
ATOM    896 1HB  GLU A  56      44.283  10.998  34.538  1.00  0.590          H  
ATOM    897 2HB  GLU A  56      44.941  10.209  35.966  1.00  0.590          H  
ATOM    898 1HG  GLU A  56      45.901  12.382  36.699  1.00  0.590          H  
ATOM    899 2HG  GLU A  56      45.171  13.152  35.298  1.00  0.590          H  
ATOM    900  N   ASN A  57      47.571  12.770  33.747  1.00  0.330          N  
ATOM    901  CA  ASN A  57      47.862  13.901  32.876  1.00  0.370          C  
ATOM    902  C   ASN A  57      49.070  13.641  31.961  1.00  0.360          C  
ATOM    903  O   ASN A  57      49.630  14.577  31.385  1.00  0.370          O  
ATOM    904  CB  ASN A  57      48.021  15.146  33.719  1.00  0.500          C  
ATOM    905  CG  ASN A  57      46.695  15.543  34.305  1.00  0.500          C  
ATOM    906  OD1 ASN A  57      45.697  15.638  33.581  1.00  0.500          O  
ATOM    907  ND2 ASN A  57      46.643  15.756  35.588  1.00  0.500          N  
ATOM    908  H   ASN A  57      48.089  12.653  34.605  1.00  0.400          H  
ATOM    909  HA  ASN A  57      47.004  14.052  32.220  1.00  0.440          H  
ATOM    910 1HB  ASN A  57      48.719  14.956  34.528  1.00  0.600          H  
ATOM    911 2HB  ASN A  57      48.416  15.967  33.121  1.00  0.600          H  
ATOM    912 1HD2 ASN A  57      45.777  16.017  36.014  1.00  0.600          H  
ATOM    913 2HD2 ASN A  57      47.459  15.668  36.150  1.00  0.600          H  
ATOM    914  N   ASN A  58      49.413  12.348  31.787  1.00  0.370          N  
ATOM    915  CA  ASN A  58      50.528  11.856  30.971  1.00  0.390          C  
ATOM    916  C   ASN A  58      51.855  12.348  31.511  1.00  0.360          C  
ATOM    917  O   ASN A  58      52.783  12.693  30.776  1.00  0.530          O  
ATOM    918  CB  ASN A  58      50.362  12.263  29.515  1.00  0.540          C  
ATOM    919  CG  ASN A  58      49.121  11.695  28.897  1.00  0.540          C  
ATOM    920  OD1 ASN A  58      48.811  10.503  29.038  1.00  0.540          O  
ATOM    921  ND2 ASN A  58      48.391  12.533  28.206  1.00  0.540          N  
ATOM    922  H   ASN A  58      48.912  11.645  32.339  1.00  0.440          H  
ATOM    923  HA  ASN A  58      50.542  10.766  31.033  1.00  0.470          H  
ATOM    924 1HB  ASN A  58      50.349  13.343  29.413  1.00  0.650          H  
ATOM    925 2HB  ASN A  58      51.219  11.903  28.947  1.00  0.650          H  
ATOM    926 1HD2 ASN A  58      47.547  12.220  27.771  1.00  0.650          H  
ATOM    927 2HD2 ASN A  58      48.676  13.488  28.121  1.00  0.650          H  
ATOM    928  N   ILE A  59      51.925  12.340  32.829  1.00  0.310          N  
ATOM    929  CA  ILE A  59      53.106  12.738  33.571  1.00  0.290          C  
ATOM    930  C   ILE A  59      53.717  11.494  34.152  1.00  0.220          C  
ATOM    931  O   ILE A  59      53.034  10.692  34.781  1.00  0.250          O  
ATOM    932  CB  ILE A  59      52.775  13.700  34.745  1.00  0.410          C  
ATOM    933  CG1 ILE A  59      52.128  14.971  34.214  1.00  0.410          C  
ATOM    934  CG2 ILE A  59      54.067  14.004  35.611  1.00  0.410          C  
ATOM    935  CD1 ILE A  59      51.516  15.828  35.296  1.00  0.410          C  
ATOM    936  H   ILE A  59      51.103  11.974  33.313  1.00  0.370          H  
ATOM    937  HA  ILE A  59      53.823  13.207  32.897  1.00  0.350          H  
ATOM    938  HB  ILE A  59      52.061  13.243  35.372  1.00  0.500          H  
ATOM    939 1HG1 ILE A  59      52.869  15.558  33.675  1.00  0.500          H  
ATOM    940 2HG1 ILE A  59      51.341  14.694  33.518  1.00  0.500          H  
ATOM    941 1HG2 ILE A  59      53.821  14.651  36.444  1.00  0.500          H  
ATOM    942 2HG2 ILE A  59      54.479  13.079  36.013  1.00  0.500          H  
ATOM    943 3HG2 ILE A  59      54.821  14.492  34.989  1.00  0.500          H  
ATOM    944 1HD1 ILE A  59      51.065  16.681  34.850  1.00  0.500          H  
ATOM    945 2HD1 ILE A  59      50.755  15.260  35.825  1.00  0.500          H  
ATOM    946 3HD1 ILE A  59      52.267  16.162  35.996  1.00  0.500          H  
ATOM    947  N   GLN A  60      54.985  11.292  33.901  1.00  0.220          N  
ATOM    948  CA  GLN A  60      55.676  10.147  34.459  1.00  0.230          C  
ATOM    949  C   GLN A  60      56.458  10.582  35.679  1.00  0.170          C  
ATOM    950  O   GLN A  60      56.997  11.689  35.669  1.00  0.220          O  
ATOM    951  CB  GLN A  60      56.595   9.523  33.428  1.00  0.320          C  
ATOM    952  CG  GLN A  60      57.317   8.325  33.928  1.00  0.320          C  
ATOM    953  CD  GLN A  60      58.047   7.658  32.865  1.00  0.320          C  
ATOM    954  OE1 GLN A  60      57.532   6.738  32.226  1.00  0.320          O  
ATOM    955  NE2 GLN A  60      59.251   8.106  32.636  1.00  0.320          N  
ATOM    956  H   GLN A  60      55.480  11.967  33.331  1.00  0.260          H  
ATOM    957  HA  GLN A  60      54.945   9.399  34.769  1.00  0.280          H  
ATOM    958 1HB  GLN A  60      56.009   9.226  32.555  1.00  0.380          H  
ATOM    959 2HB  GLN A  60      57.332  10.255  33.101  1.00  0.380          H  
ATOM    960 1HG  GLN A  60      58.045   8.620  34.676  1.00  0.380          H  
ATOM    961 2HG  GLN A  60      56.602   7.628  34.365  1.00  0.380          H  
ATOM    962 1HE2 GLN A  60      59.810   7.687  31.918  1.00  0.380          H  
ATOM    963 2HE2 GLN A  60      59.591   8.877  33.186  1.00  0.380          H  
ATOM    964  N   GLY A  61      56.504   9.744  36.712  1.00  0.150          N  
ATOM    965  CA  GLY A  61      57.315  10.015  37.890  1.00  0.150          C  
ATOM    966  C   GLY A  61      57.998   8.750  38.413  1.00  0.170          C  
ATOM    967  O   GLY A  61      57.837   7.661  37.851  1.00  0.190          O  
ATOM    968  H   GLY A  61      55.957   8.883  36.670  1.00  0.180          H  
ATOM    969 1HA  GLY A  61      58.065  10.763  37.655  1.00  0.180          H  
ATOM    970 2HA  GLY A  61      56.688  10.438  38.670  1.00  0.180          H  
ATOM    971  N   ILE A  62      58.796   8.903  39.470  1.00  0.170          N  
ATOM    972  CA  ILE A  62      59.534   7.775  40.059  1.00  0.190          C  
ATOM    973  C   ILE A  62      59.407   7.701  41.582  1.00  0.160          C  
ATOM    974  O   ILE A  62      59.477   8.722  42.275  1.00  0.160          O  
ATOM    975  CB  ILE A  62      61.016   7.852  39.636  1.00  0.260          C  
ATOM    976  CG1 ILE A  62      61.800   6.630  40.084  1.00  0.260          C  
ATOM    977  CG2 ILE A  62      61.625   9.149  40.204  1.00  0.260          C  
ATOM    978  CD1 ILE A  62      63.147   6.480  39.365  1.00  0.260          C  
ATOM    979  H   ILE A  62      58.886   9.857  39.835  1.00  0.200          H  
ATOM    980  HA  ILE A  62      59.122   6.853  39.652  1.00  0.230          H  
ATOM    981  HB  ILE A  62      61.067   7.847  38.575  1.00  0.310          H  
ATOM    982 1HG1 ILE A  62      61.989   6.694  41.159  1.00  0.310          H  
ATOM    983 2HG1 ILE A  62      61.205   5.737  39.883  1.00  0.310          H  
ATOM    984 1HG2 ILE A  62      62.654   9.260  39.911  1.00  0.310          H  
ATOM    985 2HG2 ILE A  62      61.058   9.996  39.833  1.00  0.310          H  
ATOM    986 3HG2 ILE A  62      61.585   9.139  41.263  1.00  0.310          H  
ATOM    987 1HD1 ILE A  62      63.654   5.583  39.718  1.00  0.310          H  
ATOM    988 2HD1 ILE A  62      62.972   6.390  38.290  1.00  0.310          H  
ATOM    989 3HD1 ILE A  62      63.781   7.335  39.556  1.00  0.310          H  
ATOM    990  N   VAL A  63      59.282   6.485  42.117  1.00  0.160          N  
ATOM    991  CA  VAL A  63      59.202   6.347  43.572  1.00  0.150          C  
ATOM    992  C   VAL A  63      60.563   6.473  44.242  1.00  0.160          C  
ATOM    993  O   VAL A  63      61.458   5.648  44.037  1.00  0.190          O  
ATOM    994  CB  VAL A  63      58.622   4.969  43.957  1.00  0.210          C  
ATOM    995  CG1 VAL A  63      58.618   4.793  45.492  1.00  0.210          C  
ATOM    996  CG2 VAL A  63      57.240   4.840  43.397  1.00  0.210          C  
ATOM    997  H   VAL A  63      59.207   5.673  41.489  1.00  0.190          H  
ATOM    998  HA  VAL A  63      58.551   7.132  43.960  1.00  0.180          H  
ATOM    999  HB  VAL A  63      59.249   4.180  43.537  1.00  0.260          H  
ATOM   1000 1HG1 VAL A  63      58.213   3.815  45.741  1.00  0.260          H  
ATOM   1001 2HG1 VAL A  63      59.616   4.867  45.879  1.00  0.260          H  
ATOM   1002 3HG1 VAL A  63      58.025   5.561  45.932  1.00  0.260          H  
ATOM   1003 1HG2 VAL A  63      56.846   3.871  43.651  1.00  0.260          H  
ATOM   1004 2HG2 VAL A  63      56.603   5.613  43.801  1.00  0.260          H  
ATOM   1005 3HG2 VAL A  63      57.291   4.935  42.320  1.00  0.260          H  
ATOM   1006  N   LEU A  64      60.703   7.482  45.094  1.00  0.160          N  
ATOM   1007  CA  LEU A  64      61.974   7.705  45.769  1.00  0.190          C  
ATOM   1008  C   LEU A  64      61.864   7.472  47.264  1.00  0.190          C  
ATOM   1009  O   LEU A  64      62.828   7.076  47.921  1.00  0.240          O  
ATOM   1010  CB  LEU A  64      62.478   9.122  45.486  1.00  0.250          C  
ATOM   1011  CG  LEU A  64      62.704   9.462  43.984  1.00  0.250          C  
ATOM   1012  CD1 LEU A  64      63.131  10.899  43.864  1.00  0.250          C  
ATOM   1013  CD2 LEU A  64      63.750   8.525  43.343  1.00  0.250          C  
ATOM   1014  H   LEU A  64      59.914   8.117  45.247  1.00  0.190          H  
ATOM   1015  HA  LEU A  64      62.698   6.988  45.398  1.00  0.230          H  
ATOM   1016 1HB  LEU A  64      61.744   9.828  45.880  1.00  0.300          H  
ATOM   1017 2HB  LEU A  64      63.415   9.272  46.014  1.00  0.300          H  
ATOM   1018  HG  LEU A  64      61.763   9.354  43.463  1.00  0.300          H  
ATOM   1019 1HD1 LEU A  64      63.261  11.149  42.814  1.00  0.300          H  
ATOM   1020 2HD1 LEU A  64      62.364  11.535  44.300  1.00  0.300          H  
ATOM   1021 3HD1 LEU A  64      64.074  11.049  44.387  1.00  0.300          H  
ATOM   1022 1HD2 LEU A  64      63.878   8.790  42.296  1.00  0.300          H  
ATOM   1023 2HD2 LEU A  64      64.702   8.631  43.859  1.00  0.300          H  
ATOM   1024 3HD2 LEU A  64      63.428   7.488  43.394  1.00  0.300          H  
ATOM   1025  N   ASN A  65      60.688   7.731  47.816  1.00  0.240          N  
ATOM   1026  CA  ASN A  65      60.520   7.636  49.257  1.00  0.270          C  
ATOM   1027  C   ASN A  65      59.289   6.805  49.600  1.00  0.220          C  
ATOM   1028  O   ASN A  65      58.156   7.280  49.559  1.00  0.230          O  
ATOM   1029  CB  ASN A  65      60.446   9.032  49.846  1.00  0.370          C  
ATOM   1030  CG  ASN A  65      60.401   9.032  51.310  1.00  0.370          C  
ATOM   1031  OD1 ASN A  65      60.927   8.109  51.941  1.00  0.370          O  
ATOM   1032  ND2 ASN A  65      59.791  10.038  51.869  1.00  0.370          N  
ATOM   1033  H   ASN A  65      59.920   8.046  47.221  1.00  0.290          H  
ATOM   1034  HA  ASN A  65      61.381   7.118  49.681  1.00  0.320          H  
ATOM   1035 1HB  ASN A  65      61.313   9.610  49.519  1.00  0.440          H  
ATOM   1036 2HB  ASN A  65      59.568   9.532  49.474  1.00  0.440          H  
ATOM   1037 1HD2 ASN A  65      59.690  10.092  52.882  1.00  0.440          H  
ATOM   1038 2HD2 ASN A  65      59.383  10.751  51.307  1.00  0.440          H  
ATOM   1039  N   LEU A  66      59.503   5.537  49.880  1.00  0.220          N  
ATOM   1040  CA  LEU A  66      58.393   4.632  50.104  1.00  0.210          C  
ATOM   1041  C   LEU A  66      58.151   4.516  51.621  1.00  0.210          C  
ATOM   1042  O   LEU A  66      58.871   3.789  52.310  1.00  0.340          O  
ATOM   1043  CB  LEU A  66      58.794   3.304  49.424  1.00  0.300          C  
ATOM   1044  CG  LEU A  66      57.823   2.145  49.323  1.00  0.300          C  
ATOM   1045  CD1 LEU A  66      56.614   2.552  48.474  1.00  0.300          C  
ATOM   1046  CD2 LEU A  66      58.562   0.975  48.658  1.00  0.300          C  
ATOM   1047  H   LEU A  66      60.455   5.199  49.929  1.00  0.260          H  
ATOM   1048  HA  LEU A  66      57.500   5.043  49.637  1.00  0.250          H  
ATOM   1049 1HB  LEU A  66      59.083   3.539  48.406  1.00  0.360          H  
ATOM   1050 2HB  LEU A  66      59.677   2.926  49.937  1.00  0.360          H  
ATOM   1051  HG  LEU A  66      57.476   1.853  50.315  1.00  0.360          H  
ATOM   1052 1HD1 LEU A  66      55.928   1.703  48.389  1.00  0.360          H  
ATOM   1053 2HD1 LEU A  66      56.106   3.371  48.946  1.00  0.360          H  
ATOM   1054 3HD1 LEU A  66      56.937   2.844  47.480  1.00  0.360          H  
ATOM   1055 1HD2 LEU A  66      57.886   0.122  48.567  1.00  0.360          H  
ATOM   1056 2HD2 LEU A  66      58.898   1.276  47.667  1.00  0.360          H  
ATOM   1057 3HD2 LEU A  66      59.422   0.693  49.266  1.00  0.360          H  
ATOM   1058  N   GLU A  67      57.176   5.282  52.146  1.00  0.320          N  
ATOM   1059  CA  GLU A  67      56.912   5.376  53.589  1.00  0.330          C  
ATOM   1060  C   GLU A  67      55.664   4.597  53.951  1.00  0.380          C  
ATOM   1061  O   GLU A  67      54.801   4.370  53.105  1.00  0.770          O  
ATOM   1062  CB  GLU A  67      56.723   6.821  54.055  1.00  0.460          C  
ATOM   1063  CG  GLU A  67      57.907   7.741  53.857  1.00  0.460          C  
ATOM   1064  CD  GLU A  67      57.700   9.112  54.520  1.00  0.460          C  
ATOM   1065  OE1 GLU A  67      56.686   9.283  55.151  1.00  0.460          O  
ATOM   1066  OE2 GLU A  67      58.540   9.981  54.379  1.00  0.460          O  
ATOM   1067  H   GLU A  67      56.564   5.841  51.541  1.00  0.380          H  
ATOM   1068  HA  GLU A  67      57.754   4.943  54.130  1.00  0.400          H  
ATOM   1069 1HB  GLU A  67      55.890   7.246  53.522  1.00  0.550          H  
ATOM   1070 2HB  GLU A  67      56.466   6.827  55.115  1.00  0.550          H  
ATOM   1071 1HG  GLU A  67      58.803   7.272  54.259  1.00  0.550          H  
ATOM   1072 2HG  GLU A  67      58.049   7.873  52.785  1.00  0.550          H  
ATOM   1073  N   GLN A  68      55.506   4.270  55.227  1.00  0.240          N  
ATOM   1074  CA  GLN A  68      54.355   3.491  55.669  1.00  0.400          C  
ATOM   1075  C   GLN A  68      52.980   4.044  55.284  1.00  0.290          C  
ATOM   1076  O   GLN A  68      52.053   3.263  55.078  1.00  0.540          O  
ATOM   1077  CB  GLN A  68      54.403   3.315  57.191  1.00  0.500          C  
ATOM   1078  CG  GLN A  68      55.566   2.453  57.694  1.00  0.500          C  
ATOM   1079  CD  GLN A  68      56.855   3.240  57.914  1.00  0.500          C  
ATOM   1080  OE1 GLN A  68      57.023   4.351  57.384  1.00  0.500          O  
ATOM   1081  NE2 GLN A  68      57.765   2.673  58.689  1.00  0.500          N  
ATOM   1082  H   GLN A  68      56.227   4.527  55.899  1.00  0.290          H  
ATOM   1083  HA  GLN A  68      54.440   2.504  55.213  1.00  0.480          H  
ATOM   1084 1HB  GLN A  68      54.471   4.294  57.667  1.00  0.600          H  
ATOM   1085 2HB  GLN A  68      53.474   2.856  57.527  1.00  0.600          H  
ATOM   1086 1HG  GLN A  68      55.279   2.000  58.641  1.00  0.600          H  
ATOM   1087 2HG  GLN A  68      55.766   1.675  56.957  1.00  0.600          H  
ATOM   1088 1HE2 GLN A  68      58.632   3.142  58.870  1.00  0.600          H  
ATOM   1089 2HE2 GLN A  68      57.592   1.776  59.096  1.00  0.600          H  
ATOM   1090  N   ASN A  69      52.821   5.358  55.171  1.00  0.570          N  
ATOM   1091  CA  ASN A  69      51.517   5.891  54.826  1.00  0.860          C  
ATOM   1092  C   ASN A  69      51.502   6.801  53.603  1.00  0.780          C  
ATOM   1093  O   ASN A  69      50.506   7.489  53.363  1.00  1.050          O  
ATOM   1094  CB  ASN A  69      50.972   6.606  56.034  1.00  1.090          C  
ATOM   1095  CG  ASN A  69      51.876   7.717  56.441  1.00  1.090          C  
ATOM   1096  OD1 ASN A  69      53.017   7.814  55.956  1.00  1.090          O  
ATOM   1097  ND2 ASN A  69      51.411   8.558  57.325  1.00  1.090          N  
ATOM   1098  H   ASN A  69      53.590   5.996  55.361  1.00  0.680          H  
ATOM   1099  HA  ASN A  69      50.855   5.057  54.596  1.00  1.030          H  
ATOM   1100 1HB  ASN A  69      49.982   7.008  55.815  1.00  1.310          H  
ATOM   1101 2HB  ASN A  69      50.872   5.904  56.861  1.00  1.310          H  
ATOM   1102 1HD2 ASN A  69      51.978   9.321  57.636  1.00  1.310          H  
ATOM   1103 2HD2 ASN A  69      50.487   8.439  57.689  1.00  1.310          H  
ATOM   1104  N   THR A  70      52.579   6.816  52.827  1.00  0.520          N  
ATOM   1105  CA  THR A  70      52.633   7.705  51.666  1.00  0.410          C  
ATOM   1106  C   THR A  70      53.780   7.352  50.735  1.00  0.310          C  
ATOM   1107  O   THR A  70      54.825   6.866  51.179  1.00  0.410          O  
ATOM   1108  CB  THR A  70      52.768   9.184  52.100  1.00  0.620          C  
ATOM   1109  OG1 THR A  70      52.690  10.013  50.949  1.00  0.620          O  
ATOM   1110  CG2 THR A  70      54.093   9.425  52.800  1.00  0.620          C  
ATOM   1111  H   THR A  70      53.348   6.167  53.022  1.00  0.620          H  
ATOM   1112  HA  THR A  70      51.706   7.597  51.100  1.00  0.490          H  
ATOM   1113  HB  THR A  70      51.959   9.445  52.778  1.00  0.740          H  
ATOM   1114  HG1 THR A  70      51.770  10.043  50.680  1.00  0.740          H  
ATOM   1115 1HG2 THR A  70      54.160  10.470  53.091  1.00  0.740          H  
ATOM   1116 2HG2 THR A  70      54.152   8.801  53.689  1.00  0.740          H  
ATOM   1117 3HG2 THR A  70      54.926   9.192  52.141  1.00  0.740          H  
ATOM   1118  N   VAL A  71      53.632   7.655  49.456  1.00  0.160          N  
ATOM   1119  CA  VAL A  71      54.737   7.412  48.558  1.00  0.100          C  
ATOM   1120  C   VAL A  71      55.230   8.741  47.980  1.00  0.100          C  
ATOM   1121  O   VAL A  71      54.452   9.492  47.385  1.00  0.120          O  
ATOM   1122  CB  VAL A  71      54.268   6.473  47.421  1.00  0.160          C  
ATOM   1123  CG1 VAL A  71      55.409   6.150  46.513  1.00  0.160          C  
ATOM   1124  CG2 VAL A  71      53.649   5.220  48.004  1.00  0.160          C  
ATOM   1125  H   VAL A  71      52.738   8.019  49.118  1.00  0.190          H  
ATOM   1126  HA  VAL A  71      55.556   6.941  49.103  1.00  0.120          H  
ATOM   1127  HB  VAL A  71      53.519   6.991  46.819  1.00  0.200          H  
ATOM   1128 1HG1 VAL A  71      55.058   5.504  45.708  1.00  0.200          H  
ATOM   1129 2HG1 VAL A  71      55.836   7.043  46.094  1.00  0.200          H  
ATOM   1130 3HG1 VAL A  71      56.157   5.631  47.102  1.00  0.200          H  
ATOM   1131 1HG2 VAL A  71      53.318   4.568  47.213  1.00  0.200          H  
ATOM   1132 2HG2 VAL A  71      54.375   4.709  48.605  1.00  0.200          H  
ATOM   1133 3HG2 VAL A  71      52.791   5.479  48.626  1.00  0.200          H  
ATOM   1134  N   GLY A  72      56.513   9.051  48.192  1.00  0.110          N  
ATOM   1135  CA  GLY A  72      57.112  10.270  47.653  1.00  0.120          C  
ATOM   1136  C   GLY A  72      57.603   9.990  46.237  1.00  0.120          C  
ATOM   1137  O   GLY A  72      58.479   9.128  46.014  1.00  0.180          O  
ATOM   1138  H   GLY A  72      57.081   8.401  48.726  1.00  0.130          H  
ATOM   1139 1HA  GLY A  72      56.370  11.071  47.636  1.00  0.140          H  
ATOM   1140 2HA  GLY A  72      57.933  10.600  48.282  1.00  0.140          H  
ATOM   1141  N   ILE A  73      57.064  10.754  45.288  1.00  0.100          N  
ATOM   1142  CA  ILE A  73      57.347  10.583  43.870  1.00  0.100          C  
ATOM   1143  C   ILE A  73      57.904  11.827  43.177  1.00  0.110          C  
ATOM   1144  O   ILE A  73      57.335  12.917  43.265  1.00  0.100          O  
ATOM   1145  CB  ILE A  73      56.052  10.117  43.154  1.00  0.140          C  
ATOM   1146  CG1 ILE A  73      55.610   8.775  43.770  1.00  0.140          C  
ATOM   1147  CG2 ILE A  73      56.267   9.987  41.638  1.00  0.140          C  
ATOM   1148  CD1 ILE A  73      54.277   8.296  43.370  1.00  0.140          C  
ATOM   1149  H   ILE A  73      56.367  11.447  45.573  1.00  0.120          H  
ATOM   1150  HA  ILE A  73      58.083   9.797  43.782  1.00  0.120          H  
ATOM   1151  HB  ILE A  73      55.260  10.842  43.349  1.00  0.170          H  
ATOM   1152 1HG1 ILE A  73      56.344   8.022  43.513  1.00  0.170          H  
ATOM   1153 2HG1 ILE A  73      55.574   8.881  44.836  1.00  0.170          H  
ATOM   1154 1HG2 ILE A  73      55.373   9.664  41.149  1.00  0.170          H  
ATOM   1155 2HG2 ILE A  73      56.562  10.944  41.217  1.00  0.170          H  
ATOM   1156 3HG2 ILE A  73      57.037   9.265  41.463  1.00  0.170          H  
ATOM   1157 1HD1 ILE A  73      54.075   7.362  43.878  1.00  0.170          H  
ATOM   1158 2HD1 ILE A  73      53.557   9.026  43.658  1.00  0.170          H  
ATOM   1159 3HD1 ILE A  73      54.232   8.145  42.317  1.00  0.170          H  
ATOM   1160  N   ALA A  74      59.028  11.672  42.479  1.00  0.150          N  
ATOM   1161  CA  ALA A  74      59.557  12.815  41.731  1.00  0.160          C  
ATOM   1162  C   ALA A  74      58.891  12.795  40.374  1.00  0.150          C  
ATOM   1163  O   ALA A  74      58.704  11.728  39.790  1.00  0.180          O  
ATOM   1164  CB  ALA A  74      61.072  12.796  41.611  1.00  0.220          C  
ATOM   1165  H   ALA A  74      59.445  10.735  42.443  1.00  0.180          H  
ATOM   1166  HA  ALA A  74      59.254  13.730  42.228  1.00  0.190          H  
ATOM   1167 1HB  ALA A  74      61.395  13.666  41.044  1.00  0.260          H  
ATOM   1168 2HB  ALA A  74      61.496  12.839  42.600  1.00  0.260          H  
ATOM   1169 3HB  ALA A  74      61.397  11.901  41.111  1.00  0.260          H  
ATOM   1170  N   LEU A  75      58.564  13.965  39.844  1.00  0.140          N  
ATOM   1171  CA  LEU A  75      57.901  14.052  38.552  1.00  0.150          C  
ATOM   1172  C   LEU A  75      58.835  14.481  37.423  1.00  0.190          C  
ATOM   1173  O   LEU A  75      59.531  15.502  37.503  1.00  0.400          O  
ATOM   1174  CB  LEU A  75      56.758  15.045  38.726  1.00  0.210          C  
ATOM   1175  CG  LEU A  75      55.780  14.694  39.903  1.00  0.210          C  
ATOM   1176  CD1 LEU A  75      54.857  15.818  40.098  1.00  0.210          C  
ATOM   1177  CD2 LEU A  75      55.011  13.410  39.614  1.00  0.210          C  
ATOM   1178  H   LEU A  75      58.712  14.826  40.381  1.00  0.170          H  
ATOM   1179  HA  LEU A  75      57.507  13.076  38.289  1.00  0.180          H  
ATOM   1180 1HB  LEU A  75      57.180  16.029  38.924  1.00  0.250          H  
ATOM   1181 2HB  LEU A  75      56.184  15.090  37.800  1.00  0.250          H  
ATOM   1182  HG  LEU A  75      56.348  14.566  40.829  1.00  0.250          H  
ATOM   1183 1HD1 LEU A  75      54.209  15.601  40.917  1.00  0.250          H  
ATOM   1184 2HD1 LEU A  75      55.443  16.692  40.337  1.00  0.250          H  
ATOM   1185 3HD1 LEU A  75      54.269  15.986  39.197  1.00  0.250          H  
ATOM   1186 1HD2 LEU A  75      54.345  13.200  40.448  1.00  0.250          H  
ATOM   1187 2HD2 LEU A  75      54.424  13.520  38.703  1.00  0.250          H  
ATOM   1188 3HD2 LEU A  75      55.697  12.585  39.500  1.00  0.250          H  
ATOM   1189  N   PHE A  76      58.811  13.738  36.323  1.00  0.130          N  
ATOM   1190  CA  PHE A  76      59.680  14.015  35.182  1.00  0.170          C  
ATOM   1191  C   PHE A  76      59.002  14.893  34.158  1.00  0.210          C  
ATOM   1192  O   PHE A  76      58.730  14.465  33.039  1.00  0.750          O  
ATOM   1193  CB  PHE A  76      60.104  12.729  34.482  1.00  0.220          C  
ATOM   1194  CG  PHE A  76      60.826  11.819  35.355  1.00  0.220          C  
ATOM   1195  CD1 PHE A  76      60.196  10.729  35.808  1.00  0.220          C  
ATOM   1196  CD2 PHE A  76      62.105  12.053  35.765  1.00  0.220          C  
ATOM   1197  CE1 PHE A  76      60.799   9.893  36.638  1.00  0.220          C  
ATOM   1198  CE2 PHE A  76      62.725  11.205  36.607  1.00  0.220          C  
ATOM   1199  CZ  PHE A  76      62.084  10.131  37.043  1.00  0.220          C  
ATOM   1200  H   PHE A  76      58.190  12.929  36.275  1.00  0.160          H  
ATOM   1201  HA  PHE A  76      60.566  14.536  35.533  1.00  0.200          H  
ATOM   1202 1HB  PHE A  76      59.221  12.216  34.102  1.00  0.270          H  
ATOM   1203 2HB  PHE A  76      60.738  12.967  33.635  1.00  0.270          H  
ATOM   1204  HD1 PHE A  76      59.188  10.536  35.488  1.00  0.270          H  
ATOM   1205  HD2 PHE A  76      62.626  12.919  35.430  1.00  0.270          H  
ATOM   1206  HE1 PHE A  76      60.269   9.022  36.970  1.00  0.270          H  
ATOM   1207  HE2 PHE A  76      63.750  11.397  36.925  1.00  0.270          H  
ATOM   1208  HZ  PHE A  76      62.592   9.451  37.699  1.00  0.270          H  
ATOM   1209  N   GLY A  77      58.715  16.115  34.533  1.00  0.400          N  
ATOM   1210  CA  GLY A  77      58.070  17.001  33.579  1.00  0.320          C  
ATOM   1211  C   GLY A  77      57.308  18.139  34.214  1.00  0.290          C  
ATOM   1212  O   GLY A  77      57.530  18.525  35.366  1.00  0.300          O  
ATOM   1213  H   GLY A  77      58.932  16.360  35.503  1.00  0.480          H  
ATOM   1214 1HA  GLY A  77      58.829  17.405  32.908  1.00  0.380          H  
ATOM   1215 2HA  GLY A  77      57.388  16.421  32.960  1.00  0.380          H  
ATOM   1216  N   ASP A  78      56.371  18.699  33.461  1.00  0.330          N  
ATOM   1217  CA  ASP A  78      55.682  19.869  33.963  1.00  0.370          C  
ATOM   1218  C   ASP A  78      54.593  19.531  34.966  1.00  0.340          C  
ATOM   1219  O   ASP A  78      53.397  19.451  34.657  1.00  0.380          O  
ATOM   1220  CB  ASP A  78      55.098  20.706  32.831  1.00  0.500          C  
ATOM   1221  CG  ASP A  78      54.534  22.040  33.342  1.00  0.500          C  
ATOM   1222  OD1 ASP A  78      54.452  22.228  34.565  1.00  0.500          O  
ATOM   1223  OD2 ASP A  78      54.212  22.874  32.526  1.00  0.500          O  
ATOM   1224  H   ASP A  78      56.174  18.343  32.537  1.00  0.400          H  
ATOM   1225  HA  ASP A  78      56.415  20.494  34.476  1.00  0.440          H  
ATOM   1226 1HB  ASP A  78      55.867  20.907  32.084  1.00  0.600          H  
ATOM   1227 2HB  ASP A  78      54.295  20.152  32.343  1.00  0.600          H  
ATOM   1228  N   TYR A  79      55.051  19.377  36.193  1.00  0.310          N  
ATOM   1229  CA  TYR A  79      54.277  19.022  37.363  1.00  0.300          C  
ATOM   1230  C   TYR A  79      53.104  19.958  37.628  1.00  0.260          C  
ATOM   1231  O   TYR A  79      52.246  19.631  38.443  1.00  0.260          O  
ATOM   1232  CB  TYR A  79      55.165  18.977  38.593  1.00  0.420          C  
ATOM   1233  CG  TYR A  79      55.577  20.302  39.097  1.00  0.420          C  
ATOM   1234  CD1 TYR A  79      54.800  20.914  40.067  1.00  0.420          C  
ATOM   1235  CD2 TYR A  79      56.713  20.928  38.601  1.00  0.420          C  
ATOM   1236  CE1 TYR A  79      55.147  22.134  40.542  1.00  0.420          C  
ATOM   1237  CE2 TYR A  79      57.064  22.166  39.090  1.00  0.420          C  
ATOM   1238  CZ  TYR A  79      56.281  22.767  40.058  1.00  0.420          C  
ATOM   1239  OH  TYR A  79      56.619  24.001  40.550  1.00  0.420          O  
ATOM   1240  H   TYR A  79      56.069  19.434  36.268  1.00  0.370          H  
ATOM   1241  HA  TYR A  79      53.870  18.023  37.202  1.00  0.360          H  
ATOM   1242 1HB  TYR A  79      54.613  18.502  39.385  1.00  0.510          H  
ATOM   1243 2HB  TYR A  79      56.055  18.384  38.385  1.00  0.510          H  
ATOM   1244  HD1 TYR A  79      53.905  20.416  40.449  1.00  0.510          H  
ATOM   1245  HD2 TYR A  79      57.322  20.445  37.835  1.00  0.510          H  
ATOM   1246  HE1 TYR A  79      54.533  22.613  41.304  1.00  0.510          H  
ATOM   1247  HE2 TYR A  79      57.953  22.671  38.712  1.00  0.510          H  
ATOM   1248  HH  TYR A  79      57.408  24.323  40.104  1.00  0.510          H  
ATOM   1249  N   SER A  80      53.058  21.148  37.006  1.00  0.290          N  
ATOM   1250  CA  SER A  80      51.945  22.063  37.270  1.00  0.280          C  
ATOM   1251  C   SER A  80      50.624  21.483  36.755  1.00  0.230          C  
ATOM   1252  O   SER A  80      49.542  21.929  37.144  1.00  0.270          O  
ATOM   1253  CB  SER A  80      52.183  23.440  36.677  1.00  0.400          C  
ATOM   1254  OG  SER A  80      52.126  23.426  35.286  1.00  0.400          O  
ATOM   1255  H   SER A  80      53.759  21.411  36.295  1.00  0.350          H  
ATOM   1256  HA  SER A  80      51.859  22.183  38.349  1.00  0.340          H  
ATOM   1257 1HB  SER A  80      51.431  24.125  37.064  1.00  0.480          H  
ATOM   1258 2HB  SER A  80      53.158  23.808  36.996  1.00  0.480          H  
ATOM   1259  HG  SER A  80      53.003  23.109  34.981  1.00  0.480          H  
ATOM   1260  N   SER A  81      50.704  20.456  35.900  1.00  0.200          N  
ATOM   1261  CA  SER A  81      49.518  19.789  35.392  1.00  0.220          C  
ATOM   1262  C   SER A  81      49.027  18.698  36.353  1.00  0.220          C  
ATOM   1263  O   SER A  81      48.006  18.062  36.096  1.00  0.340          O  
ATOM   1264  CB  SER A  81      49.755  19.222  34.001  1.00  0.300          C  
ATOM   1265  OG  SER A  81      49.929  20.236  33.049  1.00  0.300          O  
ATOM   1266  H   SER A  81      51.626  20.138  35.583  1.00  0.240          H  
ATOM   1267  HA  SER A  81      48.726  20.534  35.306  1.00  0.260          H  
ATOM   1268 1HB  SER A  81      50.649  18.625  34.019  1.00  0.360          H  
ATOM   1269 2HB  SER A  81      48.928  18.576  33.715  1.00  0.360          H  
ATOM   1270  HG  SER A  81      50.111  19.789  32.220  1.00  0.360          H  
ATOM   1271  N   LEU A  82      49.750  18.453  37.450  1.00  0.200          N  
ATOM   1272  CA  LEU A  82      49.336  17.443  38.403  1.00  0.270          C  
ATOM   1273  C   LEU A  82      48.638  18.154  39.560  1.00  0.290          C  
ATOM   1274  O   LEU A  82      49.081  19.212  40.005  1.00  0.480          O  
ATOM   1275  CB  LEU A  82      50.547  16.637  38.925  1.00  0.350          C  
ATOM   1276  CG  LEU A  82      50.218  15.366  39.766  1.00  0.350          C  
ATOM   1277  CD1 LEU A  82      49.585  14.329  38.873  1.00  0.350          C  
ATOM   1278  CD2 LEU A  82      51.470  14.793  40.366  1.00  0.350          C  
ATOM   1279  H   LEU A  82      50.591  18.999  37.650  1.00  0.240          H  
ATOM   1280  HA  LEU A  82      48.620  16.786  37.922  1.00  0.320          H  
ATOM   1281 1HB  LEU A  82      51.154  16.339  38.091  1.00  0.420          H  
ATOM   1282 2HB  LEU A  82      51.144  17.306  39.548  1.00  0.420          H  
ATOM   1283  HG  LEU A  82      49.518  15.621  40.563  1.00  0.420          H  
ATOM   1284 1HD1 LEU A  82      49.354  13.467  39.468  1.00  0.420          H  
ATOM   1285 2HD1 LEU A  82      48.668  14.685  38.432  1.00  0.420          H  
ATOM   1286 3HD1 LEU A  82      50.285  14.063  38.084  1.00  0.420          H  
ATOM   1287 1HD2 LEU A  82      51.234  13.902  40.943  1.00  0.420          H  
ATOM   1288 2HD2 LEU A  82      52.164  14.528  39.569  1.00  0.420          H  
ATOM   1289 3HD2 LEU A  82      51.912  15.521  41.008  1.00  0.420          H  
ATOM   1290  N   ARG A  83      47.557  17.581  40.066  1.00  0.230          N  
ATOM   1291  CA  ARG A  83      46.855  18.200  41.178  1.00  0.230          C  
ATOM   1292  C   ARG A  83      46.445  17.198  42.238  1.00  0.230          C  
ATOM   1293  O   ARG A  83      46.330  15.993  41.964  1.00  0.240          O  
ATOM   1294  CB  ARG A  83      45.630  18.943  40.634  1.00  0.320          C  
ATOM   1295  CG  ARG A  83      44.640  18.097  39.742  1.00  0.320          C  
ATOM   1296  CD  ARG A  83      43.590  17.401  40.536  1.00  0.320          C  
ATOM   1297  NE  ARG A  83      42.635  16.680  39.727  1.00  0.320          N  
ATOM   1298  CZ  ARG A  83      41.604  15.972  40.239  1.00  0.320          C  
ATOM   1299  NH1 ARG A  83      41.402  15.943  41.546  1.00  0.320          N  
ATOM   1300  NH2 ARG A  83      40.791  15.307  39.433  1.00  0.320          N  
ATOM   1301  H   ARG A  83      47.200  16.724  39.671  1.00  0.280          H  
ATOM   1302  HA  ARG A  83      47.516  18.930  41.648  1.00  0.280          H  
ATOM   1303 1HB  ARG A  83      45.055  19.337  41.471  1.00  0.390          H  
ATOM   1304 2HB  ARG A  83      45.965  19.793  40.039  1.00  0.390          H  
ATOM   1305 1HG  ARG A  83      44.138  18.763  39.044  1.00  0.390          H  
ATOM   1306 2HG  ARG A  83      45.190  17.346  39.183  1.00  0.390          H  
ATOM   1307 1HD  ARG A  83      44.050  16.674  41.162  1.00  0.390          H  
ATOM   1308 2HD  ARG A  83      43.055  18.124  41.149  1.00  0.390          H  
ATOM   1309  HE  ARG A  83      42.763  16.679  38.723  1.00  0.390          H  
ATOM   1310 1HH1 ARG A  83      42.035  16.457  42.189  1.00  0.390          H  
ATOM   1311 2HH1 ARG A  83      40.632  15.413  41.926  1.00  0.390          H  
ATOM   1312 1HH2 ARG A  83      40.938  15.317  38.432  1.00  0.390          H  
ATOM   1313 2HH2 ARG A  83      40.026  14.773  39.815  1.00  0.390          H  
ATOM   1314  N   GLU A  84      46.176  17.704  43.428  1.00  0.220          N  
ATOM   1315  CA  GLU A  84      45.679  16.873  44.504  1.00  0.240          C  
ATOM   1316  C   GLU A  84      44.373  16.239  44.086  1.00  0.260          C  
ATOM   1317  O   GLU A  84      43.488  16.906  43.536  1.00  0.290          O  
ATOM   1318  CB  GLU A  84      45.550  17.716  45.752  1.00  0.330          C  
ATOM   1319  CG  GLU A  84      46.895  18.180  46.218  1.00  0.330          C  
ATOM   1320  CD  GLU A  84      47.402  19.411  45.530  1.00  0.330          C  
ATOM   1321  OE1 GLU A  84      46.665  19.961  44.733  1.00  0.330          O  
ATOM   1322  OE2 GLU A  84      48.549  19.761  45.725  1.00  0.330          O  
ATOM   1323  H   GLU A  84      46.312  18.704  43.602  1.00  0.260          H  
ATOM   1324  HA  GLU A  84      46.386  16.078  44.699  1.00  0.290          H  
ATOM   1325 1HB  GLU A  84      44.910  18.576  45.566  1.00  0.390          H  
ATOM   1326 2HB  GLU A  84      45.102  17.122  46.549  1.00  0.390          H  
ATOM   1327 1HG  GLU A  84      46.851  18.360  47.292  1.00  0.390          H  
ATOM   1328 2HG  GLU A  84      47.588  17.372  46.039  1.00  0.390          H  
ATOM   1329  N   GLY A  85      44.243  14.954  44.392  1.00  0.250          N  
ATOM   1330  CA  GLY A  85      43.080  14.168  44.054  1.00  0.280          C  
ATOM   1331  C   GLY A  85      43.236  13.418  42.726  1.00  0.280          C  
ATOM   1332  O   GLY A  85      42.409  12.552  42.416  1.00  0.320          O  
ATOM   1333  H   GLY A  85      44.988  14.486  44.915  1.00  0.300          H  
ATOM   1334 1HA  GLY A  85      42.893  13.466  44.860  1.00  0.340          H  
ATOM   1335 2HA  GLY A  85      42.212  14.821  44.008  1.00  0.340          H  
ATOM   1336  N   SER A  86      44.284  13.729  41.945  1.00  0.260          N  
ATOM   1337  CA  SER A  86      44.513  13.047  40.669  1.00  0.280          C  
ATOM   1338  C   SER A  86      44.990  11.609  40.892  1.00  0.240          C  
ATOM   1339  O   SER A  86      45.540  11.284  41.955  1.00  0.240          O  
ATOM   1340  CB  SER A  86      45.524  13.814  39.845  1.00  0.380          C  
ATOM   1341  OG  SER A  86      46.767  13.790  40.455  1.00  0.380          O  
ATOM   1342  H   SER A  86      44.928  14.474  42.216  1.00  0.310          H  
ATOM   1343  HA  SER A  86      43.573  13.015  40.113  1.00  0.340          H  
ATOM   1344 1HB  SER A  86      45.597  13.369  38.866  1.00  0.460          H  
ATOM   1345 2HB  SER A  86      45.195  14.838  39.717  1.00  0.460          H  
ATOM   1346  HG  SER A  86      46.754  14.530  41.097  1.00  0.460          H  
ATOM   1347  N   THR A  87      44.829  10.762  39.865  1.00  0.240          N  
ATOM   1348  CA  THR A  87      45.207   9.348  39.936  1.00  0.220          C  
ATOM   1349  C   THR A  87      46.619   9.013  39.472  1.00  0.190          C  
ATOM   1350  O   THR A  87      47.083   9.435  38.400  1.00  0.210          O  
ATOM   1351  CB  THR A  87      44.210   8.464  39.135  1.00  0.320          C  
ATOM   1352  OG1 THR A  87      42.905   8.591  39.707  1.00  0.320          O  
ATOM   1353  CG2 THR A  87      44.629   6.952  39.175  1.00  0.320          C  
ATOM   1354  H   THR A  87      44.390  11.107  39.004  1.00  0.290          H  
ATOM   1355  HA  THR A  87      45.135   9.044  40.981  1.00  0.260          H  
ATOM   1356  HB  THR A  87      44.176   8.806  38.099  1.00  0.380          H  
ATOM   1357  HG1 THR A  87      42.595   9.494  39.584  1.00  0.380          H  
ATOM   1358 1HG2 THR A  87      43.901   6.367  38.619  1.00  0.380          H  
ATOM   1359 2HG2 THR A  87      45.608   6.804  38.724  1.00  0.380          H  
ATOM   1360 3HG2 THR A  87      44.655   6.607  40.211  1.00  0.380          H  
ATOM   1361  N   ALA A  88      47.276   8.210  40.311  1.00  0.160          N  
ATOM   1362  CA  ALA A  88      48.607   7.659  40.084  1.00  0.140          C  
ATOM   1363  C   ALA A  88      48.502   6.157  39.795  1.00  0.150          C  
ATOM   1364  O   ALA A  88      47.735   5.458  40.459  1.00  0.170          O  
ATOM   1365  CB  ALA A  88      49.458   7.869  41.324  1.00  0.200          C  
ATOM   1366  H   ALA A  88      46.777   7.958  41.170  1.00  0.190          H  
ATOM   1367  HA  ALA A  88      49.055   8.156  39.223  1.00  0.170          H  
ATOM   1368 1HB  ALA A  88      50.441   7.467  41.162  1.00  0.240          H  
ATOM   1369 2HB  ALA A  88      49.520   8.915  41.542  1.00  0.240          H  
ATOM   1370 3HB  ALA A  88      48.987   7.357  42.156  1.00  0.240          H  
ATOM   1371  N   LYS A  89      49.320   5.620  38.890  1.00  0.130          N  
ATOM   1372  CA  LYS A  89      49.313   4.165  38.691  1.00  0.150          C  
ATOM   1373  C   LYS A  89      50.696   3.546  38.483  1.00  0.160          C  
ATOM   1374  O   LYS A  89      51.574   4.125  37.837  1.00  0.190          O  
ATOM   1375  CB  LYS A  89      48.385   3.806  37.527  1.00  0.200          C  
ATOM   1376  CG  LYS A  89      48.796   4.348  36.174  1.00  0.200          C  
ATOM   1377  CD  LYS A  89      47.778   3.978  35.102  1.00  0.200          C  
ATOM   1378  CE  LYS A  89      48.203   4.479  33.725  1.00  0.200          C  
ATOM   1379  NZ  LYS A  89      47.207   4.118  32.667  1.00  0.200          N  
ATOM   1380  H   LYS A  89      49.885   6.235  38.302  1.00  0.160          H  
ATOM   1381  HA  LYS A  89      48.910   3.703  39.585  1.00  0.180          H  
ATOM   1382 1HB  LYS A  89      48.317   2.720  37.446  1.00  0.240          H  
ATOM   1383 2HB  LYS A  89      47.386   4.185  37.738  1.00  0.240          H  
ATOM   1384 1HG  LYS A  89      48.877   5.435  36.234  1.00  0.240          H  
ATOM   1385 2HG  LYS A  89      49.770   3.942  35.897  1.00  0.240          H  
ATOM   1386 1HD  LYS A  89      47.672   2.892  35.069  1.00  0.240          H  
ATOM   1387 2HD  LYS A  89      46.811   4.414  35.355  1.00  0.240          H  
ATOM   1388 1HE  LYS A  89      48.309   5.564  33.759  1.00  0.240          H  
ATOM   1389 2HE  LYS A  89      49.168   4.039  33.468  1.00  0.240          H  
ATOM   1390 1HZ  LYS A  89      47.523   4.466  31.772  1.00  0.240          H  
ATOM   1391 2HZ  LYS A  89      47.111   3.113  32.621  1.00  0.240          H  
ATOM   1392 3HZ  LYS A  89      46.312   4.530  32.890  1.00  0.240          H  
ATOM   1393  N   ARG A  90      50.877   2.328  38.996  1.00  0.170          N  
ATOM   1394  CA  ARG A  90      52.132   1.600  38.820  1.00  0.200          C  
ATOM   1395  C   ARG A  90      52.312   1.079  37.399  1.00  0.190          C  
ATOM   1396  O   ARG A  90      51.377   0.523  36.821  1.00  0.170          O  
ATOM   1397  CB  ARG A  90      52.177   0.385  39.738  1.00  0.270          C  
ATOM   1398  CG  ARG A  90      52.229   0.634  41.245  1.00  0.270          C  
ATOM   1399  CD  ARG A  90      52.216  -0.667  41.976  1.00  0.270          C  
ATOM   1400  NE  ARG A  90      53.454  -1.391  41.785  1.00  0.270          N  
ATOM   1401  CZ  ARG A  90      53.640  -2.727  41.907  1.00  0.270          C  
ATOM   1402  NH1 ARG A  90      52.642  -3.539  42.203  1.00  0.270          N  
ATOM   1403  NH2 ARG A  90      54.857  -3.204  41.718  1.00  0.270          N  
ATOM   1404  H   ARG A  90      50.131   1.892  39.549  1.00  0.200          H  
ATOM   1405  HA  ARG A  90      52.958   2.265  39.050  1.00  0.240          H  
ATOM   1406 1HB  ARG A  90      51.292  -0.222  39.555  1.00  0.320          H  
ATOM   1407 2HB  ARG A  90      53.043  -0.224  39.479  1.00  0.320          H  
ATOM   1408 1HG  ARG A  90      53.139   1.177  41.502  1.00  0.320          H  
ATOM   1409 2HG  ARG A  90      51.367   1.195  41.555  1.00  0.320          H  
ATOM   1410 1HD  ARG A  90      52.069  -0.493  43.045  1.00  0.320          H  
ATOM   1411 2HD  ARG A  90      51.412  -1.271  41.589  1.00  0.320          H  
ATOM   1412  HE  ARG A  90      54.287  -0.832  41.567  1.00  0.320          H  
ATOM   1413 1HH1 ARG A  90      51.717  -3.169  42.350  1.00  0.320          H  
ATOM   1414 2HH1 ARG A  90      52.808  -4.530  42.284  1.00  0.320          H  
ATOM   1415 1HH2 ARG A  90      55.615  -2.534  41.502  1.00  0.320          H  
ATOM   1416 2HH2 ARG A  90      55.045  -4.186  41.805  1.00  0.320          H  
ATOM   1417  N   THR A  91      53.538   1.179  36.854  1.00  0.200          N  
ATOM   1418  CA  THR A  91      53.833   0.591  35.539  1.00  0.220          C  
ATOM   1419  C   THR A  91      54.383  -0.818  35.698  1.00  0.230          C  
ATOM   1420  O   THR A  91      54.601  -1.527  34.714  1.00  0.280          O  
ATOM   1421  CB  THR A  91      54.918   1.346  34.790  1.00  0.300          C  
ATOM   1422  OG1 THR A  91      56.118   1.221  35.535  1.00  0.300          O  
ATOM   1423  CG2 THR A  91      54.557   2.790  34.653  1.00  0.300          C  
ATOM   1424  H   THR A  91      54.286   1.711  37.321  1.00  0.240          H  
ATOM   1425  HA  THR A  91      52.919   0.551  34.948  1.00  0.260          H  
ATOM   1426  HB  THR A  91      55.060   0.905  33.806  1.00  0.360          H  
ATOM   1427  HG1 THR A  91      56.863   1.495  34.993  1.00  0.360          H  
ATOM   1428 1HG2 THR A  91      55.357   3.301  34.131  1.00  0.360          H  
ATOM   1429 2HG2 THR A  91      53.635   2.857  34.085  1.00  0.360          H  
ATOM   1430 3HG2 THR A  91      54.414   3.242  35.629  1.00  0.360          H  
ATOM   1431  N   HIS A  92      54.630  -1.188  36.953  1.00  0.240          N  
ATOM   1432  CA  HIS A  92      55.186  -2.467  37.384  1.00  0.310          C  
ATOM   1433  C   HIS A  92      56.583  -2.728  36.794  1.00  0.360          C  
ATOM   1434  O   HIS A  92      56.920  -3.860  36.433  1.00  0.570          O  
ATOM   1435  CB  HIS A  92      54.214  -3.584  36.985  1.00  0.410          C  
ATOM   1436  CG  HIS A  92      52.795  -3.332  37.473  1.00  0.410          C  
ATOM   1437  ND1 HIS A  92      52.400  -3.503  38.788  1.00  0.410          N  
ATOM   1438  CD2 HIS A  92      51.705  -2.883  36.810  1.00  0.410          C  
ATOM   1439  CE1 HIS A  92      51.116  -3.180  38.900  1.00  0.410          C  
ATOM   1440  NE2 HIS A  92      50.680  -2.801  37.716  1.00  0.410          N  
ATOM   1441  H   HIS A  92      54.385  -0.509  37.654  1.00  0.290          H  
ATOM   1442  HA  HIS A  92      55.283  -2.467  38.471  1.00  0.370          H  
ATOM   1443 1HB  HIS A  92      54.196  -3.700  35.903  1.00  0.490          H  
ATOM   1444 2HB  HIS A  92      54.555  -4.528  37.407  1.00  0.490          H  
ATOM   1445  HD2 HIS A  92      51.655  -2.627  35.751  1.00  0.490          H  
ATOM   1446  HE1 HIS A  92      50.523  -3.211  39.811  1.00  0.490          H  
ATOM   1447  HE2 HIS A  92      49.741  -2.488  37.498  1.00  0.490          H  
ATOM   1448  N   SER A  93      57.400  -1.676  36.720  1.00  0.250          N  
ATOM   1449  CA  SER A  93      58.753  -1.758  36.191  1.00  0.350          C  
ATOM   1450  C   SER A  93      59.633  -0.606  36.686  1.00  0.260          C  
ATOM   1451  O   SER A  93      59.141   0.509  36.898  1.00  0.230          O  
ATOM   1452  CB  SER A  93      58.707  -1.765  34.683  1.00  0.450          C  
ATOM   1453  OG  SER A  93      59.990  -1.860  34.150  1.00  0.450          O  
ATOM   1454  H   SER A  93      57.067  -0.778  37.039  1.00  0.300          H  
ATOM   1455  HA  SER A  93      59.196  -2.695  36.530  1.00  0.420          H  
ATOM   1456 1HB  SER A  93      58.102  -2.603  34.340  1.00  0.540          H  
ATOM   1457 2HB  SER A  93      58.227  -0.851  34.332  1.00  0.540          H  
ATOM   1458  HG  SER A  93      59.870  -1.860  33.202  1.00  0.540          H  
ATOM   1459  N   VAL A  94      60.911  -0.915  36.919  1.00  0.320          N  
ATOM   1460  CA  VAL A  94      61.946   0.036  37.342  1.00  0.250          C  
ATOM   1461  C   VAL A  94      62.329   0.869  36.141  1.00  0.190          C  
ATOM   1462  O   VAL A  94      62.401   0.349  35.033  1.00  0.340          O  
ATOM   1463  CB  VAL A  94      63.147  -0.689  37.971  1.00  0.380          C  
ATOM   1464  CG1 VAL A  94      64.281   0.294  38.280  1.00  0.380          C  
ATOM   1465  CG2 VAL A  94      62.681  -1.347  39.263  1.00  0.380          C  
ATOM   1466  H   VAL A  94      61.189  -1.868  36.718  1.00  0.380          H  
ATOM   1467  HA  VAL A  94      61.541   0.700  38.093  1.00  0.300          H  
ATOM   1468  HB  VAL A  94      63.526  -1.440  37.277  1.00  0.450          H  
ATOM   1469 1HG1 VAL A  94      65.107  -0.244  38.736  1.00  0.450          H  
ATOM   1470 2HG1 VAL A  94      64.632   0.774  37.368  1.00  0.450          H  
ATOM   1471 3HG1 VAL A  94      63.921   1.049  38.969  1.00  0.450          H  
ATOM   1472 1HG2 VAL A  94      63.517  -1.874  39.725  1.00  0.450          H  
ATOM   1473 2HG2 VAL A  94      62.311  -0.578  39.951  1.00  0.450          H  
ATOM   1474 3HG2 VAL A  94      61.882  -2.052  39.050  1.00  0.450          H  
ATOM   1475  N   MET A  95      62.534   2.170  36.319  1.00  0.140          N  
ATOM   1476  CA  MET A  95      62.809   2.940  35.113  1.00  0.270          C  
ATOM   1477  C   MET A  95      63.973   2.386  34.289  1.00  0.230          C  
ATOM   1478  O   MET A  95      65.097   2.176  34.776  1.00  0.230          O  
ATOM   1479  CB  MET A  95      63.114   4.402  35.385  1.00  0.330          C  
ATOM   1480  CG  MET A  95      63.167   5.203  34.045  1.00  0.330          C  
ATOM   1481  SD  MET A  95      63.532   6.915  34.191  1.00  0.330          S  
ATOM   1482  CE  MET A  95      62.155   7.629  34.811  1.00  0.330          C  
ATOM   1483  H   MET A  95      62.468   2.577  37.259  1.00  0.170          H  
ATOM   1484  HA  MET A  95      61.926   2.892  34.481  1.00  0.320          H  
ATOM   1485 1HB  MET A  95      62.388   4.819  36.064  1.00  0.390          H  
ATOM   1486 2HB  MET A  95      64.090   4.483  35.864  1.00  0.390          H  
ATOM   1487 1HG  MET A  95      63.886   4.779  33.378  1.00  0.390          H  
ATOM   1488 2HG  MET A  95      62.218   5.112  33.537  1.00  0.390          H  
ATOM   1489 1HE  MET A  95      62.326   8.658  34.858  1.00  0.390          H  
ATOM   1490 2HE  MET A  95      61.335   7.460  34.148  1.00  0.390          H  
ATOM   1491 3HE  MET A  95      61.943   7.240  35.803  1.00  0.390          H  
ATOM   1492  N   LYS A  96      63.678   2.235  32.997  1.00  0.230          N  
ATOM   1493  CA  LYS A  96      64.577   1.749  31.965  1.00  0.210          C  
ATOM   1494  C   LYS A  96      64.463   2.663  30.765  1.00  0.180          C  
ATOM   1495  O   LYS A  96      63.444   3.344  30.613  1.00  0.270          O  
ATOM   1496  CB  LYS A  96      64.220   0.306  31.555  1.00  0.300          C  
ATOM   1497  CG  LYS A  96      62.873   0.107  30.855  1.00  0.300          C  
ATOM   1498  CD  LYS A  96      62.620  -1.399  30.585  1.00  0.300          C  
ATOM   1499  CE  LYS A  96      61.363  -1.629  29.736  1.00  0.300          C  
ATOM   1500  NZ  LYS A  96      61.053  -3.097  29.551  1.00  0.300          N  
ATOM   1501  H   LYS A  96      62.731   2.451  32.722  1.00  0.280          H  
ATOM   1502  HA  LYS A  96      65.602   1.793  32.315  1.00  0.250          H  
ATOM   1503 1HB  LYS A  96      64.959  -0.065  30.869  1.00  0.360          H  
ATOM   1504 2HB  LYS A  96      64.233  -0.335  32.438  1.00  0.360          H  
ATOM   1505 1HG  LYS A  96      62.076   0.500  31.489  1.00  0.360          H  
ATOM   1506 2HG  LYS A  96      62.865   0.647  29.905  1.00  0.360          H  
ATOM   1507 1HD  LYS A  96      63.485  -1.829  30.078  1.00  0.360          H  
ATOM   1508 2HD  LYS A  96      62.494  -1.911  31.540  1.00  0.360          H  
ATOM   1509 1HE  LYS A  96      60.514  -1.147  30.217  1.00  0.360          H  
ATOM   1510 2HE  LYS A  96      61.515  -1.177  28.755  1.00  0.360          H  
ATOM   1511 1HZ  LYS A  96      60.220  -3.191  28.986  1.00  0.360          H  
ATOM   1512 2HZ  LYS A  96      61.815  -3.587  29.098  1.00  0.360          H  
ATOM   1513 3HZ  LYS A  96      60.893  -3.518  30.455  1.00  0.360          H  
ATOM   1514  N   THR A  97      65.475   2.649  29.905  1.00  0.170          N  
ATOM   1515  CA  THR A  97      65.416   3.398  28.653  1.00  0.210          C  
ATOM   1516  C   THR A  97      65.747   2.502  27.469  1.00  0.190          C  
ATOM   1517  O   THR A  97      66.343   1.431  27.641  1.00  0.190          O  
ATOM   1518  CB  THR A  97      66.378   4.609  28.682  1.00  0.280          C  
ATOM   1519  OG1 THR A  97      67.719   4.145  28.877  1.00  0.280          O  
ATOM   1520  CG2 THR A  97      65.958   5.511  29.778  1.00  0.280          C  
ATOM   1521  H   THR A  97      66.296   2.079  30.131  1.00  0.200          H  
ATOM   1522  HA  THR A  97      64.399   3.767  28.547  1.00  0.250          H  
ATOM   1523  HB  THR A  97      66.347   5.157  27.754  1.00  0.330          H  
ATOM   1524  HG1 THR A  97      68.032   3.716  28.065  1.00  0.330          H  
ATOM   1525 1HG2 THR A  97      66.596   6.375  29.850  1.00  0.330          H  
ATOM   1526 2HG2 THR A  97      64.934   5.839  29.605  1.00  0.330          H  
ATOM   1527 3HG2 THR A  97      66.009   4.956  30.673  1.00  0.330          H  
ATOM   1528  N   PRO A  98      65.317   2.874  26.252  1.00  0.190          N  
ATOM   1529  CA  PRO A  98      65.682   2.226  25.014  1.00  0.190          C  
ATOM   1530  C   PRO A  98      67.159   2.347  24.767  1.00  0.160          C  
ATOM   1531  O   PRO A  98      67.752   3.387  25.058  1.00  0.150          O  
ATOM   1532  CB  PRO A  98      64.863   3.009  23.976  1.00  0.290          C  
ATOM   1533  CG  PRO A  98      64.496   4.313  24.638  1.00  0.290          C  
ATOM   1534  CD  PRO A  98      64.327   3.982  26.080  1.00  0.290          C  
ATOM   1535  HA  PRO A  98      65.389   1.167  25.032  1.00  0.230          H  
ATOM   1536 1HB  PRO A  98      65.481   3.183  23.097  1.00  0.340          H  
ATOM   1537 2HB  PRO A  98      64.002   2.433  23.647  1.00  0.340          H  
ATOM   1538 1HG  PRO A  98      65.278   5.055  24.484  1.00  0.340          H  
ATOM   1539 2HG  PRO A  98      63.580   4.733  24.186  1.00  0.340          H  
ATOM   1540 1HD  PRO A  98      64.540   4.883  26.638  1.00  0.340          H  
ATOM   1541 2HD  PRO A  98      63.310   3.623  26.276  1.00  0.340          H  
ATOM   1542  N   VAL A  99      67.735   1.297  24.221  1.00  0.170          N  
ATOM   1543  CA  VAL A  99      69.130   1.264  23.842  1.00  0.160          C  
ATOM   1544  C   VAL A  99      69.259   0.663  22.447  1.00  0.220          C  
ATOM   1545  O   VAL A  99      68.312   0.067  21.936  1.00  0.270          O  
ATOM   1546  CB  VAL A  99      69.971   0.487  24.872  1.00  0.230          C  
ATOM   1547  CG1 VAL A  99      69.915   1.155  26.256  1.00  0.230          C  
ATOM   1548  CG2 VAL A  99      69.448  -0.922  25.003  1.00  0.230          C  
ATOM   1549  H   VAL A  99      67.171   0.457  24.055  1.00  0.200          H  
ATOM   1550  HA  VAL A  99      69.506   2.288  23.807  1.00  0.190          H  
ATOM   1551  HB  VAL A  99      70.993   0.488  24.540  1.00  0.270          H  
ATOM   1552 1HG1 VAL A  99      70.541   0.586  26.945  1.00  0.270          H  
ATOM   1553 2HG1 VAL A  99      70.272   2.169  26.195  1.00  0.270          H  
ATOM   1554 3HG1 VAL A  99      68.891   1.164  26.625  1.00  0.270          H  
ATOM   1555 1HG2 VAL A  99      70.049  -1.470  25.726  1.00  0.270          H  
ATOM   1556 2HG2 VAL A  99      68.432  -0.890  25.354  1.00  0.270          H  
ATOM   1557 3HG2 VAL A  99      69.483  -1.426  24.042  1.00  0.270          H  
ATOM   1558  N   GLY A 100      70.418   0.821  21.829  1.00  0.230          N  
ATOM   1559  CA  GLY A 100      70.649   0.206  20.534  1.00  0.240          C  
ATOM   1560  C   GLY A 100      71.289   1.166  19.556  1.00  0.190          C  
ATOM   1561  O   GLY A 100      71.365   2.369  19.811  1.00  0.190          O  
ATOM   1562  H   GLY A 100      71.159   1.346  22.273  1.00  0.280          H  
ATOM   1563 1HA  GLY A 100      71.277  -0.658  20.652  1.00  0.290          H  
ATOM   1564 2HA  GLY A 100      69.706  -0.153  20.127  1.00  0.290          H  
ATOM   1565  N   ASP A 101      71.667   0.637  18.390  1.00  0.180          N  
ATOM   1566  CA  ASP A 101      72.321   1.378  17.302  1.00  0.210          C  
ATOM   1567  C   ASP A 101      71.421   2.487  16.779  1.00  0.190          C  
ATOM   1568  O   ASP A 101      71.857   3.433  16.131  1.00  0.250          O  
ATOM   1569  CB  ASP A 101      72.667   0.444  16.152  1.00  0.280          C  
ATOM   1570  CG  ASP A 101      73.785  -0.554  16.475  1.00  0.280          C  
ATOM   1571  OD1 ASP A 101      74.473  -0.419  17.477  1.00  0.280          O  
ATOM   1572  OD2 ASP A 101      73.928  -1.465  15.706  1.00  0.280          O  
ATOM   1573  H   ASP A 101      71.551  -0.363  18.271  1.00  0.220          H  
ATOM   1574  HA  ASP A 101      73.238   1.821  17.675  1.00  0.250          H  
ATOM   1575 1HB  ASP A 101      71.776  -0.112  15.856  1.00  0.340          H  
ATOM   1576 2HB  ASP A 101      72.975   1.037  15.290  1.00  0.340          H  
ATOM   1577  N   VAL A 102      70.147   2.348  17.081  1.00  0.180          N  
ATOM   1578  CA  VAL A 102      69.081   3.257  16.714  1.00  0.220          C  
ATOM   1579  C   VAL A 102      69.295   4.650  17.307  1.00  0.210          C  
ATOM   1580  O   VAL A 102      68.752   5.634  16.809  1.00  0.300          O  
ATOM   1581  CB  VAL A 102      67.750   2.696  17.244  1.00  0.290          C  
ATOM   1582  CG1 VAL A 102      67.490   1.354  16.624  1.00  0.290          C  
ATOM   1583  CG2 VAL A 102      67.785   2.580  18.803  1.00  0.290          C  
ATOM   1584  H   VAL A 102      69.925   1.529  17.618  1.00  0.220          H  
ATOM   1585  HA  VAL A 102      69.046   3.335  15.626  1.00  0.260          H  
ATOM   1586  HB  VAL A 102      66.944   3.357  16.944  1.00  0.350          H  
ATOM   1587 1HG1 VAL A 102      66.569   0.983  16.976  1.00  0.350          H  
ATOM   1588 2HG1 VAL A 102      67.449   1.456  15.542  1.00  0.350          H  
ATOM   1589 3HG1 VAL A 102      68.272   0.654  16.890  1.00  0.350          H  
ATOM   1590 1HG2 VAL A 102      66.857   2.214  19.139  1.00  0.350          H  
ATOM   1591 2HG2 VAL A 102      68.564   1.911  19.120  1.00  0.350          H  
ATOM   1592 3HG2 VAL A 102      67.943   3.537  19.262  1.00  0.350          H  
ATOM   1593  N   MET A 103      70.051   4.723  18.408  1.00  0.160          N  
ATOM   1594  CA  MET A 103      70.363   5.976  19.074  1.00  0.170          C  
ATOM   1595  C   MET A 103      71.375   6.821  18.319  1.00  0.150          C  
ATOM   1596  O   MET A 103      71.534   8.009  18.614  1.00  0.180          O  
ATOM   1597  CB  MET A 103      70.866   5.728  20.498  1.00  0.230          C  
ATOM   1598  CG  MET A 103      69.821   5.251  21.478  1.00  0.230          C  
ATOM   1599  SD  MET A 103      68.589   6.535  21.730  1.00  0.230          S  
ATOM   1600  CE  MET A 103      67.412   5.786  22.808  1.00  0.230          C  
ATOM   1601  H   MET A 103      70.463   3.863  18.777  1.00  0.190          H  
ATOM   1602  HA  MET A 103      69.446   6.559  19.129  1.00  0.200          H  
ATOM   1603 1HB  MET A 103      71.668   4.984  20.472  1.00  0.280          H  
ATOM   1604 2HB  MET A 103      71.280   6.646  20.896  1.00  0.280          H  
ATOM   1605 1HG  MET A 103      69.333   4.355  21.100  1.00  0.280          H  
ATOM   1606 2HG  MET A 103      70.284   5.015  22.436  1.00  0.280          H  
ATOM   1607 1HE  MET A 103      66.605   6.496  23.017  1.00  0.280          H  
ATOM   1608 2HE  MET A 103      67.002   4.896  22.336  1.00  0.280          H  
ATOM   1609 3HE  MET A 103      67.901   5.509  23.741  1.00  0.280          H  
ATOM   1610  N   LEU A 104      72.162   6.197  17.457  1.00  0.150          N  
ATOM   1611  CA  LEU A 104      73.237   6.905  16.796  1.00  0.140          C  
ATOM   1612  C   LEU A 104      72.685   7.930  15.839  1.00  0.140          C  
ATOM   1613  O   LEU A 104      71.783   7.657  15.043  1.00  0.150          O  
ATOM   1614  CB  LEU A 104      74.116   5.884  16.091  1.00  0.200          C  
ATOM   1615  CG  LEU A 104      74.829   4.905  17.049  1.00  0.200          C  
ATOM   1616  CD1 LEU A 104      75.422   3.771  16.263  1.00  0.200          C  
ATOM   1617  CD2 LEU A 104      75.944   5.631  17.814  1.00  0.200          C  
ATOM   1618  H   LEU A 104      71.981   5.223  17.198  1.00  0.180          H  
ATOM   1619  HA  LEU A 104      73.816   7.443  17.538  1.00  0.170          H  
ATOM   1620 1HB  LEU A 104      73.497   5.304  15.407  1.00  0.240          H  
ATOM   1621 2HB  LEU A 104      74.877   6.415  15.508  1.00  0.240          H  
ATOM   1622  HG  LEU A 104      74.102   4.502  17.741  1.00  0.240          H  
ATOM   1623 1HD1 LEU A 104      75.895   3.077  16.950  1.00  0.240          H  
ATOM   1624 2HD1 LEU A 104      74.628   3.253  15.722  1.00  0.240          H  
ATOM   1625 3HD1 LEU A 104      76.157   4.157  15.556  1.00  0.240          H  
ATOM   1626 1HD2 LEU A 104      76.448   4.947  18.471  1.00  0.240          H  
ATOM   1627 2HD2 LEU A 104      76.638   6.000  17.105  1.00  0.240          H  
ATOM   1628 3HD2 LEU A 104      75.562   6.451  18.399  1.00  0.240          H  
ATOM   1629  N   GLY A 105      73.241   9.129  15.912  1.00  0.130          N  
ATOM   1630  CA  GLY A 105      72.839  10.239  15.076  1.00  0.120          C  
ATOM   1631  C   GLY A 105      71.612  10.948  15.637  1.00  0.120          C  
ATOM   1632  O   GLY A 105      71.125  11.908  15.036  1.00  0.120          O  
ATOM   1633  H   GLY A 105      73.987   9.291  16.590  1.00  0.160          H  
ATOM   1634 1HA  GLY A 105      73.661  10.942  14.994  1.00  0.140          H  
ATOM   1635 2HA  GLY A 105      72.630   9.877  14.073  1.00  0.140          H  
ATOM   1636  N   ARG A 106      71.112  10.490  16.790  1.00  0.140          N  
ATOM   1637  CA  ARG A 106      69.900  11.052  17.364  1.00  0.160          C  
ATOM   1638  C   ARG A 106      70.131  11.791  18.667  1.00  0.130          C  
ATOM   1639  O   ARG A 106      71.049  11.461  19.435  1.00  0.180          O  
ATOM   1640  CB  ARG A 106      68.905   9.929  17.641  1.00  0.220          C  
ATOM   1641  CG  ARG A 106      68.567   9.024  16.447  1.00  0.220          C  
ATOM   1642  CD  ARG A 106      67.928   9.770  15.356  1.00  0.220          C  
ATOM   1643  NE  ARG A 106      66.736  10.425  15.822  1.00  0.220          N  
ATOM   1644  CZ  ARG A 106      65.502   9.884  15.886  1.00  0.220          C  
ATOM   1645  NH1 ARG A 106      65.252   8.649  15.470  1.00  0.220          N  
ATOM   1646  NH2 ARG A 106      64.535  10.621  16.371  1.00  0.220          N  
ATOM   1647  H   ARG A 106      71.554   9.699  17.269  1.00  0.170          H  
ATOM   1648  HA  ARG A 106      69.466  11.760  16.659  1.00  0.190          H  
ATOM   1649 1HB  ARG A 106      69.298   9.289  18.424  1.00  0.260          H  
ATOM   1650 2HB  ARG A 106      67.976  10.356  18.020  1.00  0.260          H  
ATOM   1651 1HG  ARG A 106      69.481   8.566  16.067  1.00  0.260          H  
ATOM   1652 2HG  ARG A 106      67.890   8.237  16.780  1.00  0.260          H  
ATOM   1653 1HD  ARG A 106      68.605  10.524  14.962  1.00  0.260          H  
ATOM   1654 2HD  ARG A 106      67.664   9.088  14.555  1.00  0.260          H  
ATOM   1655  HE  ARG A 106      66.840  11.404  16.155  1.00  0.260          H  
ATOM   1656 1HH1 ARG A 106      65.986   8.064  15.100  1.00  0.260          H  
ATOM   1657 2HH1 ARG A 106      64.298   8.290  15.520  1.00  0.260          H  
ATOM   1658 1HH2 ARG A 106      64.737  11.583  16.689  1.00  0.260          H  
ATOM   1659 2HH2 ARG A 106      63.591  10.244  16.431  1.00  0.260          H  
ATOM   1660  N   ILE A 107      69.261  12.768  18.916  1.00  0.160          N  
ATOM   1661  CA  ILE A 107      69.291  13.483  20.183  1.00  0.160          C  
ATOM   1662  C   ILE A 107      68.026  13.159  20.953  1.00  0.160          C  
ATOM   1663  O   ILE A 107      66.912  13.349  20.431  1.00  0.200          O  
ATOM   1664  CB  ILE A 107      69.440  15.000  19.984  1.00  0.220          C  
ATOM   1665  CG1 ILE A 107      70.716  15.272  19.184  1.00  0.220          C  
ATOM   1666  CG2 ILE A 107      69.499  15.714  21.354  1.00  0.220          C  
ATOM   1667  CD1 ILE A 107      70.495  15.507  17.703  1.00  0.220          C  
ATOM   1668  H   ILE A 107      68.550  12.991  18.193  1.00  0.190          H  
ATOM   1669  HA  ILE A 107      70.137  13.133  20.772  1.00  0.190          H  
ATOM   1670  HB  ILE A 107      68.598  15.378  19.420  1.00  0.270          H  
ATOM   1671 1HG1 ILE A 107      71.211  16.114  19.614  1.00  0.270          H  
ATOM   1672 2HG1 ILE A 107      71.370  14.409  19.271  1.00  0.270          H  
ATOM   1673 1HG2 ILE A 107      69.606  16.786  21.208  1.00  0.270          H  
ATOM   1674 2HG2 ILE A 107      68.596  15.525  21.904  1.00  0.270          H  
ATOM   1675 3HG2 ILE A 107      70.340  15.345  21.926  1.00  0.270          H  
ATOM   1676 1HD1 ILE A 107      71.450  15.671  17.228  1.00  0.270          H  
ATOM   1677 2HD1 ILE A 107      70.019  14.649  17.237  1.00  0.270          H  
ATOM   1678 3HD1 ILE A 107      69.865  16.382  17.563  1.00  0.270          H  
ATOM   1679  N   VAL A 108      68.223  12.659  22.178  1.00  0.140          N  
ATOM   1680  CA  VAL A 108      67.153  12.224  23.068  1.00  0.130          C  
ATOM   1681  C   VAL A 108      67.242  12.844  24.445  1.00  0.110          C  
ATOM   1682  O   VAL A 108      68.292  13.346  24.837  1.00  0.100          O  
ATOM   1683  CB  VAL A 108      67.184  10.692  23.267  1.00  0.190          C  
ATOM   1684  CG1 VAL A 108      67.008  10.014  21.983  1.00  0.190          C  
ATOM   1685  CG2 VAL A 108      68.503  10.244  23.935  1.00  0.190          C  
ATOM   1686  H   VAL A 108      69.196  12.588  22.497  1.00  0.170          H  
ATOM   1687  HA  VAL A 108      66.210  12.513  22.620  1.00  0.160          H  
ATOM   1688  HB  VAL A 108      66.352  10.414  23.896  1.00  0.220          H  
ATOM   1689 1HG1 VAL A 108      66.990   8.952  22.155  1.00  0.220          H  
ATOM   1690 2HG1 VAL A 108      66.083  10.324  21.565  1.00  0.220          H  
ATOM   1691 3HG1 VAL A 108      67.821  10.262  21.305  1.00  0.220          H  
ATOM   1692 1HG2 VAL A 108      68.488   9.163  24.074  1.00  0.220          H  
ATOM   1693 2HG2 VAL A 108      69.346  10.515  23.302  1.00  0.220          H  
ATOM   1694 3HG2 VAL A 108      68.613  10.724  24.910  1.00  0.220          H  
ATOM   1695  N   ASN A 109      66.150  12.775  25.190  1.00  0.120          N  
ATOM   1696  CA  ASN A 109      66.155  13.258  26.562  1.00  0.130          C  
ATOM   1697  C   ASN A 109      66.571  12.170  27.550  1.00  0.120          C  
ATOM   1698  O   ASN A 109      66.928  11.047  27.175  1.00  0.120          O  
ATOM   1699  CB  ASN A 109      64.823  13.895  26.937  1.00  0.180          C  
ATOM   1700  CG  ASN A 109      63.670  12.969  27.005  1.00  0.180          C  
ATOM   1701  OD1 ASN A 109      63.814  11.736  27.152  1.00  0.180          O  
ATOM   1702  ND2 ASN A 109      62.488  13.546  26.908  1.00  0.180          N  
ATOM   1703  H   ASN A 109      65.304  12.379  24.765  1.00  0.140          H  
ATOM   1704  HA  ASN A 109      66.906  14.039  26.635  1.00  0.160          H  
ATOM   1705 1HB  ASN A 109      64.927  14.414  27.885  1.00  0.210          H  
ATOM   1706 2HB  ASN A 109      64.572  14.650  26.202  1.00  0.210          H  
ATOM   1707 1HD2 ASN A 109      61.624  12.981  26.934  1.00  0.210          H  
ATOM   1708 2HD2 ASN A 109      62.422  14.540  26.792  1.00  0.210          H  
ATOM   1709  N   ALA A 110      66.494  12.488  28.837  1.00  0.130          N  
ATOM   1710  CA  ALA A 110      66.880  11.579  29.911  1.00  0.140          C  
ATOM   1711  C   ALA A 110      66.044  10.292  29.934  1.00  0.130          C  
ATOM   1712  O   ALA A 110      66.415   9.324  30.592  1.00  0.130          O  
ATOM   1713  CB  ALA A 110      66.763  12.270  31.252  1.00  0.190          C  
ATOM   1714  H   ALA A 110      66.196  13.426  29.089  1.00  0.160          H  
ATOM   1715  HA  ALA A 110      67.921  11.303  29.747  1.00  0.170          H  
ATOM   1716 1HB  ALA A 110      67.097  11.599  32.026  1.00  0.230          H  
ATOM   1717 2HB  ALA A 110      67.379  13.159  31.258  1.00  0.230          H  
ATOM   1718 3HB  ALA A 110      65.731  12.542  31.432  1.00  0.230          H  
ATOM   1719  N   LEU A 111      64.868  10.291  29.309  1.00  0.140          N  
ATOM   1720  CA  LEU A 111      64.010   9.121  29.310  1.00  0.170          C  
ATOM   1721  C   LEU A 111      64.153   8.350  27.993  1.00  0.140          C  
ATOM   1722  O   LEU A 111      63.460   7.360  27.756  1.00  0.150          O  
ATOM   1723  CB  LEU A 111      62.559   9.569  29.524  1.00  0.230          C  
ATOM   1724  CG  LEU A 111      62.277  10.363  30.841  1.00  0.230          C  
ATOM   1725  CD1 LEU A 111      60.831  10.798  30.862  1.00  0.230          C  
ATOM   1726  CD2 LEU A 111      62.595   9.543  32.030  1.00  0.230          C  
ATOM   1727  H   LEU A 111      64.581  11.069  28.724  1.00  0.170          H  
ATOM   1728  HA  LEU A 111      64.319   8.450  30.107  1.00  0.200          H  
ATOM   1729 1HB  LEU A 111      62.271  10.207  28.689  1.00  0.270          H  
ATOM   1730 2HB  LEU A 111      61.919   8.688  29.512  1.00  0.270          H  
ATOM   1731  HG  LEU A 111      62.886  11.231  30.867  1.00  0.270          H  
ATOM   1732 1HD1 LEU A 111      60.633  11.368  31.766  1.00  0.270          H  
ATOM   1733 2HD1 LEU A 111      60.627  11.426  29.989  1.00  0.270          H  
ATOM   1734 3HD1 LEU A 111      60.185   9.931  30.832  1.00  0.270          H  
ATOM   1735 1HD2 LEU A 111      62.391  10.128  32.928  1.00  0.270          H  
ATOM   1736 2HD2 LEU A 111      61.983   8.652  32.025  1.00  0.270          H  
ATOM   1737 3HD2 LEU A 111      63.637   9.263  32.023  1.00  0.270          H  
ATOM   1738  N   GLY A 112      65.061   8.809  27.123  1.00  0.130          N  
ATOM   1739  CA  GLY A 112      65.285   8.191  25.824  1.00  0.130          C  
ATOM   1740  C   GLY A 112      64.266   8.609  24.758  1.00  0.160          C  
ATOM   1741  O   GLY A 112      64.131   7.935  23.733  1.00  0.180          O  
ATOM   1742  H   GLY A 112      65.642   9.614  27.362  1.00  0.160          H  
ATOM   1743 1HA  GLY A 112      66.287   8.453  25.485  1.00  0.160          H  
ATOM   1744 2HA  GLY A 112      65.272   7.112  25.936  1.00  0.160          H  
ATOM   1745  N   GLU A 113      63.524   9.697  24.986  1.00  0.180          N  
ATOM   1746  CA  GLU A 113      62.533  10.128  24.015  1.00  0.220          C  
ATOM   1747  C   GLU A 113      63.231  11.042  23.031  1.00  0.220          C  
ATOM   1748  O   GLU A 113      64.099  11.824  23.415  1.00  0.200          O  
ATOM   1749  CB  GLU A 113      61.398  10.876  24.708  1.00  0.290          C  
ATOM   1750  CG  GLU A 113      60.624  10.051  25.734  1.00  0.290          C  
ATOM   1751  CD  GLU A 113      59.578  10.852  26.485  1.00  0.290          C  
ATOM   1752  OE1 GLU A 113      59.847  11.988  26.848  1.00  0.290          O  
ATOM   1753  OE2 GLU A 113      58.507  10.331  26.693  1.00  0.290          O  
ATOM   1754  H   GLU A 113      63.653  10.273  25.821  1.00  0.220          H  
ATOM   1755  HA  GLU A 113      62.138   9.262  23.484  1.00  0.260          H  
ATOM   1756 1HB  GLU A 113      61.784  11.740  25.181  1.00  0.350          H  
ATOM   1757 2HB  GLU A 113      60.686  11.216  23.957  1.00  0.350          H  
ATOM   1758 1HG  GLU A 113      60.137   9.224  25.222  1.00  0.350          H  
ATOM   1759 2HG  GLU A 113      61.332   9.628  26.448  1.00  0.350          H  
ATOM   1760  N   ALA A 114      62.870  10.976  21.759  1.00  0.260          N  
ATOM   1761  CA  ALA A 114      63.511  11.861  20.793  1.00  0.250          C  
ATOM   1762  C   ALA A 114      63.232  13.333  21.086  1.00  0.230          C  
ATOM   1763  O   ALA A 114      62.103  13.707  21.407  1.00  0.290          O  
ATOM   1764  CB  ALA A 114      63.046  11.520  19.389  1.00  0.350          C  
ATOM   1765  H   ALA A 114      62.158  10.322  21.467  1.00  0.310          H  
ATOM   1766  HA  ALA A 114      64.583  11.715  20.850  1.00  0.300          H  
ATOM   1767 1HB  ALA A 114      63.559  12.170  18.678  1.00  0.420          H  
ATOM   1768 2HB  ALA A 114      63.282  10.480  19.166  1.00  0.420          H  
ATOM   1769 3HB  ALA A 114      61.973  11.671  19.307  1.00  0.420          H  
ATOM   1770  N   ILE A 115      64.263  14.157  20.902  1.00  0.160          N  
ATOM   1771  CA  ILE A 115      64.210  15.617  20.999  1.00  0.160          C  
ATOM   1772  C   ILE A 115      64.250  16.254  19.630  1.00  0.130          C  
ATOM   1773  O   ILE A 115      63.559  17.234  19.363  1.00  0.450          O  
ATOM   1774  CB  ILE A 115      65.358  16.209  21.836  1.00  0.220          C  
ATOM   1775  CG1 ILE A 115      65.218  15.753  23.272  1.00  0.220          C  
ATOM   1776  CG2 ILE A 115      65.396  17.760  21.708  1.00  0.220          C  
ATOM   1777  CD1 ILE A 115      66.399  16.098  24.132  1.00  0.220          C  
ATOM   1778  H   ILE A 115      65.164  13.732  20.689  1.00  0.190          H  
ATOM   1779  HA  ILE A 115      63.269  15.894  21.472  1.00  0.190          H  
ATOM   1780  HB  ILE A 115      66.295  15.804  21.470  1.00  0.270          H  
ATOM   1781 1HG1 ILE A 115      64.331  16.211  23.701  1.00  0.270          H  
ATOM   1782 2HG1 ILE A 115      65.079  14.675  23.281  1.00  0.270          H  
ATOM   1783 1HG2 ILE A 115      66.216  18.171  22.275  1.00  0.270          H  
ATOM   1784 2HG2 ILE A 115      65.533  18.059  20.673  1.00  0.270          H  
ATOM   1785 3HG2 ILE A 115      64.457  18.177  22.078  1.00  0.270          H  
ATOM   1786 1HD1 ILE A 115      66.236  15.748  25.128  1.00  0.270          H  
ATOM   1787 2HD1 ILE A 115      67.287  15.627  23.734  1.00  0.270          H  
ATOM   1788 3HD1 ILE A 115      66.552  17.162  24.174  1.00  0.270          H  
ATOM   1789  N   ASP A 116      65.131  15.732  18.783  1.00  0.260          N  
ATOM   1790  CA  ASP A 116      65.378  16.300  17.458  1.00  0.230          C  
ATOM   1791  C   ASP A 116      64.148  16.348  16.542  1.00  0.240          C  
ATOM   1792  O   ASP A 116      64.026  17.242  15.701  1.00  0.270          O  
ATOM   1793  CB  ASP A 116      66.510  15.510  16.838  1.00  0.330          C  
ATOM   1794  CG  ASP A 116      66.216  14.011  16.775  1.00  0.330          C  
ATOM   1795  OD1 ASP A 116      65.052  13.578  16.970  1.00  0.330          O  
ATOM   1796  OD2 ASP A 116      67.181  13.282  16.566  1.00  0.330          O  
ATOM   1797  H   ASP A 116      65.656  14.912  19.094  1.00  0.310          H  
ATOM   1798  HA  ASP A 116      65.723  17.324  17.600  1.00  0.280          H  
ATOM   1799 1HB  ASP A 116      66.698  15.878  15.829  1.00  0.400          H  
ATOM   1800 2HB  ASP A 116      67.412  15.671  17.413  1.00  0.400          H  
ATOM   1801  N   GLY A 117      63.210  15.437  16.758  1.00  0.310          N  
ATOM   1802  CA  GLY A 117      61.964  15.405  15.998  1.00  0.340          C  
ATOM   1803  C   GLY A 117      62.080  14.621  14.706  1.00  0.380          C  
ATOM   1804  O   GLY A 117      61.241  14.744  13.812  1.00  0.460          O  
ATOM   1805  H   GLY A 117      63.455  14.689  17.403  1.00  0.370          H  
ATOM   1806 1HA  GLY A 117      61.183  14.970  16.621  1.00  0.410          H  
ATOM   1807 2HA  GLY A 117      61.657  16.425  15.777  1.00  0.410          H  
ATOM   1808  N   ARG A 118      63.096  13.768  14.623  1.00  0.380          N  
ATOM   1809  CA  ARG A 118      63.320  12.984  13.413  1.00  0.420          C  
ATOM   1810  C   ARG A 118      62.471  11.703  13.354  1.00  0.490          C  
ATOM   1811  O   ARG A 118      62.563  10.946  12.388  1.00  0.750          O  
ATOM   1812  CB  ARG A 118      64.785  12.604  13.303  1.00  0.570          C  
ATOM   1813  CG  ARG A 118      65.760  13.748  13.110  1.00  0.570          C  
ATOM   1814  CD  ARG A 118      67.157  13.223  13.037  1.00  0.570          C  
ATOM   1815  NE  ARG A 118      68.166  14.276  13.036  1.00  0.570          N  
ATOM   1816  CZ  ARG A 118      68.591  14.990  11.972  1.00  0.570          C  
ATOM   1817  NH1 ARG A 118      68.077  14.796  10.772  1.00  0.570          N  
ATOM   1818  NH2 ARG A 118      69.540  15.896  12.148  1.00  0.570          N  
ATOM   1819  H   ARG A 118      63.756  13.703  15.414  1.00  0.460          H  
ATOM   1820  HA  ARG A 118      63.062  13.606  12.556  1.00  0.500          H  
ATOM   1821 1HB  ARG A 118      65.083  12.119  14.203  1.00  0.690          H  
ATOM   1822 2HB  ARG A 118      64.924  11.898  12.488  1.00  0.690          H  
ATOM   1823 1HG  ARG A 118      65.525  14.271  12.188  1.00  0.690          H  
ATOM   1824 2HG  ARG A 118      65.684  14.439  13.945  1.00  0.690          H  
ATOM   1825 1HD  ARG A 118      67.334  12.604  13.918  1.00  0.690          H  
ATOM   1826 2HD  ARG A 118      67.283  12.614  12.146  1.00  0.690          H  
ATOM   1827  HE  ARG A 118      68.615  14.455  13.928  1.00  0.690          H  
ATOM   1828 1HH1 ARG A 118      67.355  14.106  10.634  1.00  0.690          H  
ATOM   1829 2HH1 ARG A 118      68.407  15.338   9.986  1.00  0.690          H  
ATOM   1830 1HH2 ARG A 118      69.936  16.038  13.074  1.00  0.690          H  
ATOM   1831 2HH2 ARG A 118      69.883  16.447  11.373  1.00  0.690          H  
ATOM   1832  N   GLY A 119      61.653  11.454  14.379  1.00  0.340          N  
ATOM   1833  CA  GLY A 119      60.805  10.264  14.424  1.00  0.430          C  
ATOM   1834  C   GLY A 119      61.080   9.360  15.622  1.00  0.340          C  
ATOM   1835  O   GLY A 119      62.058   9.535  16.351  1.00  0.360          O  
ATOM   1836  H   GLY A 119      61.616  12.123  15.130  1.00  0.410          H  
ATOM   1837 1HA  GLY A 119      59.761  10.576  14.445  1.00  0.520          H  
ATOM   1838 2HA  GLY A 119      60.938   9.691  13.508  1.00  0.520          H  
ATOM   1839  N   ASP A 120      60.201   8.387  15.829  1.00  0.280          N  
ATOM   1840  CA  ASP A 120      60.326   7.445  16.934  1.00  0.270          C  
ATOM   1841  C   ASP A 120      61.627   6.666  16.822  1.00  0.260          C  
ATOM   1842  O   ASP A 120      62.103   6.398  15.715  1.00  0.290          O  
ATOM   1843  CB  ASP A 120      59.162   6.457  16.932  1.00  0.380          C  
ATOM   1844  CG  ASP A 120      57.821   7.069  17.321  1.00  0.380          C  
ATOM   1845  OD1 ASP A 120      57.783   8.177  17.805  1.00  0.380          O  
ATOM   1846  OD2 ASP A 120      56.837   6.410  17.117  1.00  0.380          O  
ATOM   1847  H   ASP A 120      59.409   8.301  15.206  1.00  0.340          H  
ATOM   1848  HA  ASP A 120      60.330   8.000  17.873  1.00  0.320          H  
ATOM   1849 1HB  ASP A 120      59.067   6.017  15.940  1.00  0.460          H  
ATOM   1850 2HB  ASP A 120      59.385   5.641  17.623  1.00  0.460          H  
ATOM   1851  N   ILE A 121      62.192   6.284  17.958  1.00  0.310          N  
ATOM   1852  CA  ILE A 121      63.410   5.494  17.944  1.00  0.360          C  
ATOM   1853  C   ILE A 121      63.057   4.025  18.068  1.00  0.370          C  
ATOM   1854  O   ILE A 121      62.574   3.566  19.098  1.00  1.170          O  
ATOM   1855  CB  ILE A 121      64.348   5.967  19.066  1.00  0.480          C  
ATOM   1856  CG1 ILE A 121      64.687   7.452  18.790  1.00  0.480          C  
ATOM   1857  CG2 ILE A 121      65.593   5.102  19.130  1.00  0.480          C  
ATOM   1858  CD1 ILE A 121      65.391   8.168  19.869  1.00  0.480          C  
ATOM   1859  H   ILE A 121      61.760   6.538  18.835  1.00  0.370          H  
ATOM   1860  HA  ILE A 121      63.919   5.643  16.992  1.00  0.430          H  
ATOM   1861  HB  ILE A 121      63.828   5.912  20.023  1.00  0.580          H  
ATOM   1862 1HG1 ILE A 121      65.310   7.493  17.912  1.00  0.580          H  
ATOM   1863 2HG1 ILE A 121      63.765   7.993  18.587  1.00  0.580          H  
ATOM   1864 1HG2 ILE A 121      66.245   5.437  19.922  1.00  0.580          H  
ATOM   1865 2HG2 ILE A 121      65.309   4.073  19.325  1.00  0.580          H  
ATOM   1866 3HG2 ILE A 121      66.121   5.166  18.181  1.00  0.580          H  
ATOM   1867 1HD1 ILE A 121      65.568   9.193  19.539  1.00  0.580          H  
ATOM   1868 2HD1 ILE A 121      64.777   8.174  20.778  1.00  0.580          H  
ATOM   1869 3HD1 ILE A 121      66.338   7.696  20.075  1.00  0.580          H  
ATOM   1870  N   LYS A 122      63.338   3.258  17.030  1.00  0.560          N  
ATOM   1871  CA  LYS A 122      62.932   1.858  17.003  1.00  0.480          C  
ATOM   1872  C   LYS A 122      63.872   0.940  17.759  1.00  0.400          C  
ATOM   1873  O   LYS A 122      64.474   0.040  17.181  1.00  0.680          O  
ATOM   1874  CB  LYS A 122      62.810   1.383  15.557  1.00  0.700          C  
ATOM   1875  CG  LYS A 122      61.708   2.080  14.761  1.00  0.700          C  
ATOM   1876  CD  LYS A 122      61.647   1.561  13.325  1.00  0.700          C  
ATOM   1877  CE  LYS A 122      60.551   2.256  12.522  1.00  0.700          C  
ATOM   1878  NZ  LYS A 122      60.504   1.776  11.109  1.00  0.700          N  
ATOM   1879  H   LYS A 122      63.786   3.673  16.224  1.00  0.670          H  
ATOM   1880  HA  LYS A 122      61.952   1.779  17.475  1.00  0.580          H  
ATOM   1881 1HB  LYS A 122      63.757   1.543  15.042  1.00  0.840          H  
ATOM   1882 2HB  LYS A 122      62.607   0.311  15.545  1.00  0.840          H  
ATOM   1883 1HG  LYS A 122      60.749   1.901  15.247  1.00  0.840          H  
ATOM   1884 2HG  LYS A 122      61.890   3.157  14.750  1.00  0.840          H  
ATOM   1885 1HD  LYS A 122      62.609   1.730  12.838  1.00  0.840          H  
ATOM   1886 2HD  LYS A 122      61.451   0.489  13.338  1.00  0.840          H  
ATOM   1887 1HE  LYS A 122      59.588   2.062  12.992  1.00  0.840          H  
ATOM   1888 2HE  LYS A 122      60.735   3.331  12.524  1.00  0.840          H  
ATOM   1889 1HZ  LYS A 122      59.768   2.260  10.613  1.00  0.840          H  
ATOM   1890 2HZ  LYS A 122      61.390   1.962  10.658  1.00  0.840          H  
ATOM   1891 3HZ  LYS A 122      60.322   0.783  11.093  1.00  0.840          H  
ATOM   1892  N   ALA A 123      63.980   1.164  19.056  1.00  0.260          N  
ATOM   1893  CA  ALA A 123      64.855   0.368  19.895  1.00  0.240          C  
ATOM   1894  C   ALA A 123      64.399  -1.057  19.892  1.00  0.410          C  
ATOM   1895  O   ALA A 123      63.201  -1.339  19.930  1.00  0.700          O  
ATOM   1896  CB  ALA A 123      64.892   0.916  21.302  1.00  0.340          C  
ATOM   1897  H   ALA A 123      63.419   1.930  19.433  1.00  0.310          H  
ATOM   1898  HA  ALA A 123      65.853   0.376  19.476  1.00  0.290          H  
ATOM   1899 1HB  ALA A 123      65.566   0.313  21.921  1.00  0.410          H  
ATOM   1900 2HB  ALA A 123      65.253   1.932  21.252  1.00  0.410          H  
ATOM   1901 3HB  ALA A 123      63.893   0.895  21.725  1.00  0.410          H  
ATOM   1902  N   THR A 124      65.364  -1.961  19.925  1.00  0.630          N  
ATOM   1903  CA  THR A 124      65.078  -3.375  19.970  1.00  0.910          C  
ATOM   1904  C   THR A 124      65.305  -3.939  21.359  1.00  0.720          C  
ATOM   1905  O   THR A 124      64.822  -5.025  21.686  1.00  0.820          O  
ATOM   1906  CB  THR A 124      65.984  -4.113  18.979  1.00  1.160          C  
ATOM   1907  OG1 THR A 124      67.353  -3.905  19.370  1.00  1.160          O  
ATOM   1908  CG2 THR A 124      65.767  -3.553  17.573  1.00  1.160          C  
ATOM   1909  H   THR A 124      66.332  -1.672  19.866  1.00  0.760          H  
ATOM   1910  HA  THR A 124      64.036  -3.535  19.697  1.00  1.090          H  
ATOM   1911  HB  THR A 124      65.760  -5.179  19.001  1.00  1.390          H  
ATOM   1912  HG1 THR A 124      67.926  -4.554  18.941  1.00  1.390          H  
ATOM   1913 1HG2 THR A 124      66.417  -4.070  16.870  1.00  1.390          H  
ATOM   1914 2HG2 THR A 124      64.727  -3.700  17.284  1.00  1.390          H  
ATOM   1915 3HG2 THR A 124      65.995  -2.486  17.554  1.00  1.390          H  
ATOM   1916  N   GLU A 125      66.036  -3.202  22.183  1.00  0.490          N  
ATOM   1917  CA  GLU A 125      66.353  -3.636  23.526  1.00  0.340          C  
ATOM   1918  C   GLU A 125      66.185  -2.460  24.471  1.00  0.290          C  
ATOM   1919  O   GLU A 125      66.337  -1.300  24.076  1.00  0.260          O  
ATOM   1920  CB  GLU A 125      67.775  -4.225  23.599  1.00  0.540          C  
ATOM   1921  CG  GLU A 125      67.992  -5.533  22.746  1.00  0.540          C  
ATOM   1922  CD  GLU A 125      69.391  -6.170  22.891  1.00  0.540          C  
ATOM   1923  OE1 GLU A 125      69.825  -6.366  24.023  1.00  0.540          O  
ATOM   1924  OE2 GLU A 125      70.057  -6.389  21.867  1.00  0.540          O  
ATOM   1925  H   GLU A 125      66.401  -2.315  21.862  1.00  0.590          H  
ATOM   1926  HA  GLU A 125      65.648  -4.412  23.824  1.00  0.410          H  
ATOM   1927 1HB  GLU A 125      68.478  -3.480  23.236  1.00  0.640          H  
ATOM   1928 2HB  GLU A 125      68.032  -4.438  24.637  1.00  0.640          H  
ATOM   1929 1HG  GLU A 125      67.235  -6.264  23.029  1.00  0.640          H  
ATOM   1930 2HG  GLU A 125      67.836  -5.289  21.699  1.00  0.640          H  
ATOM   1931  N   TYR A 126      65.831  -2.763  25.708  1.00  0.330          N  
ATOM   1932  CA  TYR A 126      65.695  -1.765  26.757  1.00  0.340          C  
ATOM   1933  C   TYR A 126      66.481  -2.223  27.965  1.00  0.370          C  
ATOM   1934  O   TYR A 126      66.493  -3.419  28.270  1.00  0.550          O  
ATOM   1935  CB  TYR A 126      64.214  -1.548  27.092  1.00  0.470          C  
ATOM   1936  CG  TYR A 126      63.384  -0.901  25.975  1.00  0.470          C  
ATOM   1937  CD1 TYR A 126      63.027  -1.603  24.814  1.00  0.470          C  
ATOM   1938  CD2 TYR A 126      62.942   0.392  26.144  1.00  0.470          C  
ATOM   1939  CE1 TYR A 126      62.279  -0.987  23.834  1.00  0.470          C  
ATOM   1940  CE2 TYR A 126      62.180   0.997  25.170  1.00  0.470          C  
ATOM   1941  CZ  TYR A 126      61.858   0.322  24.016  1.00  0.470          C  
ATOM   1942  OH  TYR A 126      61.093   0.947  23.050  1.00  0.470          O  
ATOM   1943  H   TYR A 126      65.697  -3.738  25.945  1.00  0.400          H  
ATOM   1944  HA  TYR A 126      66.128  -0.822  26.420  1.00  0.410          H  
ATOM   1945 1HB  TYR A 126      63.755  -2.498  27.354  1.00  0.570          H  
ATOM   1946 2HB  TYR A 126      64.153  -0.900  27.963  1.00  0.570          H  
ATOM   1947  HD1 TYR A 126      63.344  -2.631  24.667  1.00  0.570          H  
ATOM   1948  HD2 TYR A 126      63.196   0.939  27.052  1.00  0.570          H  
ATOM   1949  HE1 TYR A 126      62.017  -1.531  22.925  1.00  0.570          H  
ATOM   1950  HE2 TYR A 126      61.834   2.018  25.307  1.00  0.570          H  
ATOM   1951  HH  TYR A 126      61.040   0.400  22.258  1.00  0.570          H  
ATOM   1952  N   ASP A 127      67.078  -1.274  28.673  1.00  0.280          N  
ATOM   1953  CA  ASP A 127      67.864  -1.579  29.863  1.00  0.280          C  
ATOM   1954  C   ASP A 127      67.629  -0.636  31.019  1.00  0.230          C  
ATOM   1955  O   ASP A 127      67.411   0.568  30.849  1.00  0.230          O  
ATOM   1956  CB  ASP A 127      69.359  -1.638  29.553  1.00  0.390          C  
ATOM   1957  CG  ASP A 127      69.804  -2.926  28.888  1.00  0.390          C  
ATOM   1958  OD1 ASP A 127      69.769  -3.932  29.569  1.00  0.390          O  
ATOM   1959  OD2 ASP A 127      70.178  -2.918  27.748  1.00  0.390          O  
ATOM   1960  H   ASP A 127      66.986  -0.307  28.348  1.00  0.340          H  
ATOM   1961  HA  ASP A 127      67.572  -2.574  30.201  1.00  0.340          H  
ATOM   1962 1HB  ASP A 127      69.609  -0.819  28.887  1.00  0.470          H  
ATOM   1963 2HB  ASP A 127      69.926  -1.498  30.476  1.00  0.470          H  
ATOM   1964  N   GLN A 128      67.640  -1.217  32.213  1.00  0.210          N  
ATOM   1965  CA  GLN A 128      67.421  -0.490  33.458  1.00  0.190          C  
ATOM   1966  C   GLN A 128      68.455   0.602  33.641  1.00  0.190          C  
ATOM   1967  O   GLN A 128      69.630   0.397  33.345  1.00  0.240          O  
ATOM   1968  CB  GLN A 128      67.385  -1.468  34.632  1.00  0.270          C  
ATOM   1969  CG  GLN A 128      67.061  -0.844  35.958  1.00  0.270          C  
ATOM   1970  CD  GLN A 128      66.814  -1.875  37.018  1.00  0.270          C  
ATOM   1971  OE1 GLN A 128      65.891  -2.687  36.887  1.00  0.270          O  
ATOM   1972  NE2 GLN A 128      67.618  -1.875  38.064  1.00  0.270          N  
ATOM   1973  H   GLN A 128      67.822  -2.213  32.251  1.00  0.250          H  
ATOM   1974  HA  GLN A 128      66.447  -0.014  33.419  1.00  0.230          H  
ATOM   1975 1HB  GLN A 128      66.640  -2.237  34.439  1.00  0.330          H  
ATOM   1976 2HB  GLN A 128      68.348  -1.961  34.727  1.00  0.330          H  
ATOM   1977 1HG  GLN A 128      67.905  -0.235  36.280  1.00  0.330          H  
ATOM   1978 2HG  GLN A 128      66.167  -0.231  35.848  1.00  0.330          H  
ATOM   1979 1HE2 GLN A 128      67.492  -2.547  38.793  1.00  0.330          H  
ATOM   1980 2HE2 GLN A 128      68.389  -1.198  38.129  1.00  0.330          H  
ATOM   1981  N   ILE A 129      67.998   1.780  34.078  1.00  0.190          N  
ATOM   1982  CA  ILE A 129      68.888   2.920  34.278  1.00  0.210          C  
ATOM   1983  C   ILE A 129      69.907   2.756  35.398  1.00  0.170          C  
ATOM   1984  O   ILE A 129      71.081   3.101  35.227  1.00  0.190          O  
ATOM   1985  CB  ILE A 129      68.087   4.210  34.510  1.00  0.290          C  
ATOM   1986  CG1 ILE A 129      67.375   4.575  33.246  1.00  0.290          C  
ATOM   1987  CG2 ILE A 129      68.905   5.288  34.981  1.00  0.290          C  
ATOM   1988  CD1 ILE A 129      66.475   5.669  33.440  1.00  0.290          C  
ATOM   1989  H   ILE A 129      66.995   1.875  34.286  1.00  0.230          H  
ATOM   1990  HA  ILE A 129      69.444   3.054  33.350  1.00  0.250          H  
ATOM   1991  HB  ILE A 129      67.322   4.001  35.260  1.00  0.340          H  
ATOM   1992 1HG1 ILE A 129      68.075   4.805  32.439  1.00  0.340          H  
ATOM   1993 2HG1 ILE A 129      66.785   3.720  32.950  1.00  0.340          H  
ATOM   1994 1HG2 ILE A 129      68.356   6.184  35.178  1.00  0.340          H  
ATOM   1995 2HG2 ILE A 129      69.401   5.025  35.907  1.00  0.340          H  
ATOM   1996 3HG2 ILE A 129      69.611   5.454  34.188  1.00  0.340          H  
ATOM   1997 1HD1 ILE A 129      65.911   5.879  32.565  1.00  0.340          H  
ATOM   1998 2HD1 ILE A 129      65.839   5.379  34.238  1.00  0.340          H  
ATOM   1999 3HD1 ILE A 129      66.985   6.570  33.693  1.00  0.340          H  
ATOM   2000  N   GLU A 130      69.461   2.315  36.570  1.00  0.180          N  
ATOM   2001  CA  GLU A 130      70.391   2.134  37.668  1.00  0.210          C  
ATOM   2002  C   GLU A 130      70.760   0.668  37.814  1.00  0.180          C  
ATOM   2003  O   GLU A 130      69.912  -0.187  38.091  1.00  0.390          O  
ATOM   2004  CB  GLU A 130      69.835   2.702  38.973  1.00  0.280          C  
ATOM   2005  CG  GLU A 130      70.793   2.558  40.148  1.00  0.280          C  
ATOM   2006  CD  GLU A 130      70.314   3.199  41.410  1.00  0.280          C  
ATOM   2007  OE1 GLU A 130      69.319   3.881  41.386  1.00  0.280          O  
ATOM   2008  OE2 GLU A 130      70.949   2.992  42.414  1.00  0.280          O  
ATOM   2009  H   GLU A 130      68.486   2.084  36.685  1.00  0.220          H  
ATOM   2010  HA  GLU A 130      71.306   2.681  37.443  1.00  0.250          H  
ATOM   2011 1HB  GLU A 130      69.615   3.764  38.844  1.00  0.340          H  
ATOM   2012 2HB  GLU A 130      68.902   2.198  39.227  1.00  0.340          H  
ATOM   2013 1HG  GLU A 130      70.955   1.497  40.344  1.00  0.340          H  
ATOM   2014 2HG  GLU A 130      71.752   2.995  39.870  1.00  0.340          H  
ATOM   2015  N   LYS A 131      72.036   0.380  37.603  1.00  0.220          N  
ATOM   2016  CA  LYS A 131      72.555  -0.975  37.645  1.00  0.200          C  
ATOM   2017  C   LYS A 131      73.904  -1.047  38.331  1.00  0.170          C  
ATOM   2018  O   LYS A 131      74.643  -0.063  38.402  1.00  0.230          O  
ATOM   2019  CB  LYS A 131      72.665  -1.572  36.253  1.00  0.290          C  
ATOM   2020  CG  LYS A 131      71.325  -1.799  35.548  1.00  0.290          C  
ATOM   2021  CD  LYS A 131      71.523  -2.417  34.158  1.00  0.290          C  
ATOM   2022  CE  LYS A 131      71.942  -3.900  34.225  1.00  0.290          C  
ATOM   2023  NZ  LYS A 131      72.064  -4.489  32.884  1.00  0.290          N  
ATOM   2024  H   LYS A 131      72.666   1.139  37.393  1.00  0.260          H  
ATOM   2025  HA  LYS A 131      71.865  -1.588  38.225  1.00  0.240          H  
ATOM   2026 1HB  LYS A 131      73.257  -0.910  35.626  1.00  0.350          H  
ATOM   2027 2HB  LYS A 131      73.204  -2.507  36.324  1.00  0.350          H  
ATOM   2028 1HG  LYS A 131      70.683  -2.437  36.156  1.00  0.350          H  
ATOM   2029 2HG  LYS A 131      70.824  -0.841  35.412  1.00  0.350          H  
ATOM   2030 1HD  LYS A 131      70.594  -2.327  33.593  1.00  0.350          H  
ATOM   2031 2HD  LYS A 131      72.297  -1.859  33.620  1.00  0.350          H  
ATOM   2032 1HE  LYS A 131      72.904  -3.993  34.713  1.00  0.350          H  
ATOM   2033 2HE  LYS A 131      71.197  -4.458  34.791  1.00  0.350          H  
ATOM   2034 1HZ  LYS A 131      72.343  -5.451  32.952  1.00  0.350          H  
ATOM   2035 2HZ  LYS A 131      71.179  -4.432  32.398  1.00  0.350          H  
ATOM   2036 3HZ  LYS A 131      72.787  -3.962  32.365  1.00  0.350          H  
ATOM   2037  N   ILE A 132      74.212  -2.225  38.846  1.00  0.260          N  
ATOM   2038  CA  ILE A 132      75.477  -2.495  39.507  1.00  0.230          C  
ATOM   2039  C   ILE A 132      76.589  -2.740  38.492  1.00  0.150          C  
ATOM   2040  O   ILE A 132      76.427  -3.521  37.556  1.00  0.190          O  
ATOM   2041  CB  ILE A 132      75.320  -3.692  40.467  1.00  0.330          C  
ATOM   2042  CG1 ILE A 132      74.288  -3.310  41.569  1.00  0.330          C  
ATOM   2043  CG2 ILE A 132      76.680  -4.079  41.079  1.00  0.330          C  
ATOM   2044  CD1 ILE A 132      73.815  -4.465  42.432  1.00  0.330          C  
ATOM   2045  H   ILE A 132      73.543  -2.976  38.753  1.00  0.310          H  
ATOM   2046  HA  ILE A 132      75.750  -1.621  40.098  1.00  0.280          H  
ATOM   2047  HB  ILE A 132      74.921  -4.545  39.919  1.00  0.400          H  
ATOM   2048 1HG1 ILE A 132      74.736  -2.559  42.218  1.00  0.400          H  
ATOM   2049 2HG1 ILE A 132      73.413  -2.872  41.093  1.00  0.400          H  
ATOM   2050 1HG2 ILE A 132      76.566  -4.923  41.746  1.00  0.400          H  
ATOM   2051 2HG2 ILE A 132      77.376  -4.361  40.293  1.00  0.400          H  
ATOM   2052 3HG2 ILE A 132      77.088  -3.236  41.634  1.00  0.400          H  
ATOM   2053 1HD1 ILE A 132      73.096  -4.093  43.162  1.00  0.400          H  
ATOM   2054 2HD1 ILE A 132      73.336  -5.217  41.804  1.00  0.400          H  
ATOM   2055 3HD1 ILE A 132      74.648  -4.915  42.959  1.00  0.400          H  
ATOM   2056  N   ALA A 133      77.704  -2.039  38.678  1.00  0.120          N  
ATOM   2057  CA  ALA A 133      78.870  -2.136  37.814  1.00  0.140          C  
ATOM   2058  C   ALA A 133      79.467  -3.551  37.824  1.00  0.150          C  
ATOM   2059  O   ALA A 133      79.400  -4.224  38.851  1.00  0.160          O  
ATOM   2060  CB  ALA A 133      79.925  -1.164  38.270  1.00  0.190          C  
ATOM   2061  H   ALA A 133      77.736  -1.406  39.468  1.00  0.140          H  
ATOM   2062  HA  ALA A 133      78.549  -1.871  36.821  1.00  0.170          H  
ATOM   2063 1HB  ALA A 133      80.764  -1.232  37.611  1.00  0.230          H  
ATOM   2064 2HB  ALA A 133      79.526  -0.154  38.259  1.00  0.230          H  
ATOM   2065 3HB  ALA A 133      80.244  -1.414  39.282  1.00  0.230          H  
ATOM   2066  N   PRO A 134      80.073  -4.029  36.712  1.00  0.190          N  
ATOM   2067  CA  PRO A 134      80.754  -5.315  36.620  1.00  0.200          C  
ATOM   2068  C   PRO A 134      81.819  -5.424  37.705  1.00  0.180          C  
ATOM   2069  O   PRO A 134      82.465  -4.430  38.034  1.00  0.250          O  
ATOM   2070  CB  PRO A 134      81.383  -5.256  35.216  1.00  0.300          C  
ATOM   2071  CG  PRO A 134      80.480  -4.335  34.428  1.00  0.300          C  
ATOM   2072  CD  PRO A 134      80.027  -3.279  35.420  1.00  0.300          C  
ATOM   2073  HA  PRO A 134      80.019  -6.128  36.703  1.00  0.240          H  
ATOM   2074 1HB  PRO A 134      82.421  -4.908  35.277  1.00  0.360          H  
ATOM   2075 2HB  PRO A 134      81.416  -6.262  34.784  1.00  0.360          H  
ATOM   2076 1HG  PRO A 134      81.028  -3.905  33.573  1.00  0.360          H  
ATOM   2077 2HG  PRO A 134      79.636  -4.902  34.004  1.00  0.360          H  
ATOM   2078 1HD  PRO A 134      80.705  -2.408  35.424  1.00  0.360          H  
ATOM   2079 2HD  PRO A 134      78.999  -3.020  35.131  1.00  0.360          H  
ATOM   2080  N   GLY A 135      81.974  -6.618  38.271  1.00  0.170          N  
ATOM   2081  CA  GLY A 135      82.937  -6.836  39.341  1.00  0.180          C  
ATOM   2082  C   GLY A 135      84.340  -7.108  38.826  1.00  0.180          C  
ATOM   2083  O   GLY A 135      84.611  -7.065  37.627  1.00  0.190          O  
ATOM   2084  H   GLY A 135      81.407  -7.393  37.960  1.00  0.200          H  
ATOM   2085 1HA  GLY A 135      82.952  -5.960  39.990  1.00  0.220          H  
ATOM   2086 2HA  GLY A 135      82.606  -7.673  39.954  1.00  0.220          H  
ATOM   2087  N   VAL A 136      85.247  -7.435  39.739  1.00  0.190          N  
ATOM   2088  CA  VAL A 136      86.636  -7.663  39.357  1.00  0.260          C  
ATOM   2089  C   VAL A 136      86.814  -8.828  38.389  1.00  0.290          C  
ATOM   2090  O   VAL A 136      87.661  -8.785  37.506  1.00  0.460          O  
ATOM   2091  CB  VAL A 136      87.512  -7.861  40.621  1.00  0.340          C  
ATOM   2092  CG1 VAL A 136      87.208  -9.202  41.329  1.00  0.340          C  
ATOM   2093  CG2 VAL A 136      88.989  -7.794  40.228  1.00  0.340          C  
ATOM   2094  H   VAL A 136      84.971  -7.472  40.710  1.00  0.230          H  
ATOM   2095  HA  VAL A 136      86.989  -6.759  38.857  1.00  0.310          H  
ATOM   2096  HB  VAL A 136      87.286  -7.062  41.325  1.00  0.400          H  
ATOM   2097 1HG1 VAL A 136      87.829  -9.279  42.221  1.00  0.400          H  
ATOM   2098 2HG1 VAL A 136      86.162  -9.236  41.619  1.00  0.400          H  
ATOM   2099 3HG1 VAL A 136      87.432 -10.043  40.682  1.00  0.400          H  
ATOM   2100 1HG2 VAL A 136      89.605  -7.902  41.118  1.00  0.400          H  
ATOM   2101 2HG2 VAL A 136      89.230  -8.595  39.529  1.00  0.400          H  
ATOM   2102 3HG2 VAL A 136      89.196  -6.833  39.758  1.00  0.400          H  
ATOM   2103  N   MET A 137      85.982  -9.849  38.515  1.00  0.270          N  
ATOM   2104  CA  MET A 137      86.079 -11.049  37.698  1.00  0.330          C  
ATOM   2105  C   MET A 137      85.538 -10.865  36.286  1.00  0.340          C  
ATOM   2106  O   MET A 137      85.587 -11.787  35.472  1.00  0.500          O  
ATOM   2107  CB  MET A 137      85.349 -12.186  38.411  1.00  0.440          C  
ATOM   2108  CG  MET A 137      83.806 -12.092  38.391  1.00  0.440          C  
ATOM   2109  SD  MET A 137      83.120 -10.693  39.354  1.00  0.440          S  
ATOM   2110  CE  MET A 137      83.523 -11.082  41.043  1.00  0.440          C  
ATOM   2111  H   MET A 137      85.289  -9.819  39.246  1.00  0.320          H  
ATOM   2112  HA  MET A 137      87.133 -11.312  37.611  1.00  0.400          H  
ATOM   2113 1HB  MET A 137      85.615 -13.127  37.930  1.00  0.530          H  
ATOM   2114 2HB  MET A 137      85.689 -12.249  39.438  1.00  0.530          H  
ATOM   2115 1HG  MET A 137      83.459 -12.012  37.365  1.00  0.530          H  
ATOM   2116 2HG  MET A 137      83.399 -13.014  38.801  1.00  0.530          H  
ATOM   2117 1HE  MET A 137      83.141 -10.297  41.697  1.00  0.530          H  
ATOM   2118 2HE  MET A 137      83.063 -12.033  41.315  1.00  0.530          H  
ATOM   2119 3HE  MET A 137      84.599 -11.157  41.170  1.00  0.530          H  
ATOM   2120  N   LYS A 138      84.980  -9.693  36.006  1.00  0.210          N  
ATOM   2121  CA  LYS A 138      84.426  -9.389  34.704  1.00  0.230          C  
ATOM   2122  C   LYS A 138      85.322  -8.442  33.925  1.00  0.200          C  
ATOM   2123  O   LYS A 138      85.028  -8.139  32.764  1.00  0.320          O  
ATOM   2124  CB  LYS A 138      83.040  -8.750  34.858  1.00  0.310          C  
ATOM   2125  CG  LYS A 138      81.988  -9.610  35.573  1.00  0.310          C  
ATOM   2126  CD  LYS A 138      81.609 -10.849  34.766  1.00  0.310          C  
ATOM   2127  CE  LYS A 138      80.551 -11.681  35.467  1.00  0.310          C  
ATOM   2128  NZ  LYS A 138      80.165 -12.866  34.650  1.00  0.310          N  
ATOM   2129  H   LYS A 138      84.961  -8.955  36.714  1.00  0.250          H  
ATOM   2130  HA  LYS A 138      84.352 -10.308  34.132  1.00  0.280          H  
ATOM   2131 1HB  LYS A 138      83.150  -7.828  35.435  1.00  0.380          H  
ATOM   2132 2HB  LYS A 138      82.651  -8.481  33.876  1.00  0.380          H  
ATOM   2133 1HG  LYS A 138      82.382  -9.916  36.533  1.00  0.380          H  
ATOM   2134 2HG  LYS A 138      81.096  -9.010  35.744  1.00  0.380          H  
ATOM   2135 1HD  LYS A 138      81.244 -10.553  33.781  1.00  0.380          H  
ATOM   2136 2HD  LYS A 138      82.483 -11.482  34.635  1.00  0.380          H  
ATOM   2137 1HE  LYS A 138      80.965 -12.029  36.413  1.00  0.380          H  
ATOM   2138 2HE  LYS A 138      79.666 -11.079  35.667  1.00  0.380          H  
ATOM   2139 1HZ  LYS A 138      79.485 -13.422  35.148  1.00  0.380          H  
ATOM   2140 2HZ  LYS A 138      79.761 -12.561  33.771  1.00  0.380          H  
ATOM   2141 3HZ  LYS A 138      80.999 -13.413  34.472  1.00  0.380          H  
ATOM   2142  N   ARG A 139      86.394  -7.959  34.563  1.00  0.260          N  
ATOM   2143  CA  ARG A 139      87.251  -6.919  34.008  1.00  0.250          C  
ATOM   2144  C   ARG A 139      88.691  -7.325  33.727  1.00  0.250          C  
ATOM   2145  O   ARG A 139      89.164  -8.393  34.133  1.00  0.340          O  
ATOM   2146  CB  ARG A 139      87.280  -5.744  34.967  1.00  0.350          C  
ATOM   2147  CG  ARG A 139      85.959  -5.053  35.165  1.00  0.350          C  
ATOM   2148  CD  ARG A 139      86.080  -3.941  36.115  1.00  0.350          C  
ATOM   2149  NE  ARG A 139      84.827  -3.283  36.286  1.00  0.350          N  
ATOM   2150  CZ  ARG A 139      84.622  -2.118  36.922  1.00  0.350          C  
ATOM   2151  NH1 ARG A 139      85.615  -1.451  37.472  1.00  0.350          N  
ATOM   2152  NH2 ARG A 139      83.409  -1.643  36.970  1.00  0.350          N  
ATOM   2153  H   ARG A 139      86.630  -8.312  35.498  1.00  0.310          H  
ATOM   2154  HA  ARG A 139      86.812  -6.582  33.076  1.00  0.300          H  
ATOM   2155 1HB  ARG A 139      87.618  -6.092  35.945  1.00  0.420          H  
ATOM   2156 2HB  ARG A 139      87.994  -4.999  34.613  1.00  0.420          H  
ATOM   2157 1HG  ARG A 139      85.610  -4.662  34.209  1.00  0.420          H  
ATOM   2158 2HG  ARG A 139      85.227  -5.757  35.555  1.00  0.420          H  
ATOM   2159 1HD  ARG A 139      86.399  -4.329  37.085  1.00  0.420          H  
ATOM   2160 2HD  ARG A 139      86.804  -3.222  35.739  1.00  0.420          H  
ATOM   2161  HE  ARG A 139      84.015  -3.734  35.890  1.00  0.420          H  
ATOM   2162 1HH1 ARG A 139      86.550  -1.809  37.433  1.00  0.420          H  
ATOM   2163 2HH1 ARG A 139      85.430  -0.573  37.935  1.00  0.420          H  
ATOM   2164 1HH2 ARG A 139      82.659  -2.151  36.531  1.00  0.420          H  
ATOM   2165 2HH2 ARG A 139      83.206  -0.737  37.404  1.00  0.420          H  
ATOM   2166  N   LYS A 140      89.382  -6.452  32.999  1.00  0.210          N  
ATOM   2167  CA  LYS A 140      90.814  -6.597  32.748  1.00  0.280          C  
ATOM   2168  C   LYS A 140      91.472  -5.216  32.801  1.00  0.230          C  
ATOM   2169  O   LYS A 140      90.793  -4.193  32.728  1.00  0.270          O  
ATOM   2170  CB  LYS A 140      91.112  -7.290  31.415  1.00  0.360          C  
ATOM   2171  CG  LYS A 140      90.765  -6.474  30.208  1.00  0.360          C  
ATOM   2172  CD  LYS A 140      90.916  -7.244  28.857  1.00  0.360          C  
ATOM   2173  CE  LYS A 140      92.371  -7.634  28.540  1.00  0.360          C  
ATOM   2174  NZ  LYS A 140      92.548  -8.055  27.097  1.00  0.360          N  
ATOM   2175  H   LYS A 140      88.880  -5.635  32.633  1.00  0.250          H  
ATOM   2176  HA  LYS A 140      91.250  -7.198  33.546  1.00  0.340          H  
ATOM   2177 1HB  LYS A 140      92.173  -7.517  31.369  1.00  0.440          H  
ATOM   2178 2HB  LYS A 140      90.575  -8.229  31.370  1.00  0.440          H  
ATOM   2179 1HG  LYS A 140      89.731  -6.166  30.316  1.00  0.440          H  
ATOM   2180 2HG  LYS A 140      91.386  -5.578  30.172  1.00  0.440          H  
ATOM   2181 1HD  LYS A 140      90.315  -8.150  28.876  1.00  0.440          H  
ATOM   2182 2HD  LYS A 140      90.538  -6.620  28.058  1.00  0.440          H  
ATOM   2183 1HE  LYS A 140      93.038  -6.797  28.756  1.00  0.440          H  
ATOM   2184 2HE  LYS A 140      92.640  -8.477  29.173  1.00  0.440          H  
ATOM   2185 1HZ  LYS A 140      93.501  -8.327  26.935  1.00  0.440          H  
ATOM   2186 2HZ  LYS A 140      91.918  -8.853  26.863  1.00  0.440          H  
ATOM   2187 3HZ  LYS A 140      92.323  -7.286  26.496  1.00  0.440          H  
ATOM   2188  N   SER A 141      92.792  -5.190  32.925  1.00  0.180          N  
ATOM   2189  CA  SER A 141      93.557  -3.948  32.957  1.00  0.170          C  
ATOM   2190  C   SER A 141      93.419  -3.138  31.676  1.00  0.180          C  
ATOM   2191  O   SER A 141      93.266  -3.691  30.585  1.00  0.260          O  
ATOM   2192  CB  SER A 141      95.026  -4.254  33.178  1.00  0.240          C  
ATOM   2193  OG  SER A 141      95.236  -4.875  34.419  1.00  0.240          O  
ATOM   2194  H   SER A 141      93.299  -6.059  33.005  1.00  0.220          H  
ATOM   2195  HA  SER A 141      93.190  -3.342  33.786  1.00  0.200          H  
ATOM   2196 1HB  SER A 141      95.384  -4.901  32.377  1.00  0.290          H  
ATOM   2197 2HB  SER A 141      95.599  -3.327  33.127  1.00  0.290          H  
ATOM   2198  HG  SER A 141      96.185  -5.019  34.485  1.00  0.290          H  
ATOM   2199  N   VAL A 142      93.501  -1.817  31.807  1.00  0.130          N  
ATOM   2200  CA  VAL A 142      93.453  -0.944  30.646  1.00  0.140          C  
ATOM   2201  C   VAL A 142      94.818  -0.902  29.974  1.00  0.150          C  
ATOM   2202  O   VAL A 142      95.797  -0.504  30.600  1.00  0.170          O  
ATOM   2203  CB  VAL A 142      93.045   0.492  31.091  1.00  0.190          C  
ATOM   2204  CG1 VAL A 142      93.085   1.461  29.929  1.00  0.190          C  
ATOM   2205  CG2 VAL A 142      91.627   0.468  31.663  1.00  0.190          C  
ATOM   2206  H   VAL A 142      93.619  -1.427  32.730  1.00  0.160          H  
ATOM   2207  HA  VAL A 142      92.714  -1.332  29.943  1.00  0.170          H  
ATOM   2208  HB  VAL A 142      93.744   0.845  31.846  1.00  0.230          H  
ATOM   2209 1HG1 VAL A 142      92.791   2.446  30.282  1.00  0.230          H  
ATOM   2210 2HG1 VAL A 142      94.091   1.512  29.515  1.00  0.230          H  
ATOM   2211 3HG1 VAL A 142      92.394   1.134  29.159  1.00  0.230          H  
ATOM   2212 1HG2 VAL A 142      91.342   1.473  31.981  1.00  0.230          H  
ATOM   2213 2HG2 VAL A 142      90.935   0.125  30.893  1.00  0.230          H  
ATOM   2214 3HG2 VAL A 142      91.578  -0.208  32.513  1.00  0.230          H  
ATOM   2215  N   ASN A 143      94.876  -1.314  28.708  1.00  0.190          N  
ATOM   2216  CA  ASN A 143      96.130  -1.331  27.970  1.00  0.200          C  
ATOM   2217  C   ASN A 143      95.970  -0.963  26.490  1.00  0.160          C  
ATOM   2218  O   ASN A 143      96.848  -1.235  25.670  1.00  0.340          O  
ATOM   2219  CB  ASN A 143      96.801  -2.678  28.124  1.00  0.280          C  
ATOM   2220  CG  ASN A 143      95.988  -3.803  27.556  1.00  0.280          C  
ATOM   2221  OD1 ASN A 143      94.793  -3.648  27.237  1.00  0.280          O  
ATOM   2222  ND2 ASN A 143      96.615  -4.948  27.426  1.00  0.280          N  
ATOM   2223  H   ASN A 143      94.037  -1.674  28.272  1.00  0.230          H  
ATOM   2224  HA  ASN A 143      96.781  -0.584  28.414  1.00  0.240          H  
ATOM   2225 1HB  ASN A 143      97.773  -2.656  27.630  1.00  0.330          H  
ATOM   2226 2HB  ASN A 143      96.977  -2.871  29.183  1.00  0.330          H  
ATOM   2227 1HD2 ASN A 143      96.142  -5.743  27.057  1.00  0.330          H  
ATOM   2228 2HD2 ASN A 143      97.574  -5.023  27.698  1.00  0.330          H  
ATOM   2229  N   GLN A 144      94.834  -0.374  26.142  1.00  0.180          N  
ATOM   2230  CA  GLN A 144      94.571   0.028  24.768  1.00  0.120          C  
ATOM   2231  C   GLN A 144      94.228   1.517  24.776  1.00  0.100          C  
ATOM   2232  O   GLN A 144      93.293   1.878  25.482  1.00  0.240          O  
ATOM   2233  CB  GLN A 144      93.439  -0.798  24.151  1.00  0.190          C  
ATOM   2234  CG  GLN A 144      93.785  -2.278  24.004  1.00  0.190          C  
ATOM   2235  CD  GLN A 144      92.701  -3.103  23.319  1.00  0.190          C  
ATOM   2236  OE1 GLN A 144      91.540  -3.175  23.772  1.00  0.190          O  
ATOM   2237  NE2 GLN A 144      93.074  -3.733  22.210  1.00  0.190          N  
ATOM   2238  H   GLN A 144      94.153  -0.182  26.860  1.00  0.220          H  
ATOM   2239  HA  GLN A 144      95.446  -0.190  24.179  1.00  0.140          H  
ATOM   2240 1HB  GLN A 144      92.546  -0.715  24.772  1.00  0.230          H  
ATOM   2241 2HB  GLN A 144      93.195  -0.403  23.165  1.00  0.230          H  
ATOM   2242 1HG  GLN A 144      94.703  -2.364  23.424  1.00  0.230          H  
ATOM   2243 2HG  GLN A 144      93.942  -2.693  24.993  1.00  0.230          H  
ATOM   2244 1HE2 GLN A 144      92.420  -4.296  21.701  1.00  0.230          H  
ATOM   2245 2HE2 GLN A 144      94.017  -3.651  21.880  1.00  0.230          H  
ATOM   2246  N   PRO A 145      94.979   2.386  24.068  1.00  0.100          N  
ATOM   2247  CA  PRO A 145      94.802   3.834  23.983  1.00  0.110          C  
ATOM   2248  C   PRO A 145      93.468   4.287  23.402  1.00  0.130          C  
ATOM   2249  O   PRO A 145      92.962   3.663  22.467  1.00  0.180          O  
ATOM   2250  CB  PRO A 145      95.897   4.237  22.974  1.00  0.170          C  
ATOM   2251  CG  PRO A 145      96.927   3.150  23.025  1.00  0.170          C  
ATOM   2252  CD  PRO A 145      96.172   1.895  23.317  1.00  0.170          C  
ATOM   2253  HA  PRO A 145      94.988   4.298  24.960  1.00  0.130          H  
ATOM   2254 1HB  PRO A 145      95.460   4.370  21.972  1.00  0.200          H  
ATOM   2255 2HB  PRO A 145      96.317   5.214  23.269  1.00  0.200          H  
ATOM   2256 1HG  PRO A 145      97.466   3.105  22.061  1.00  0.200          H  
ATOM   2257 2HG  PRO A 145      97.681   3.360  23.771  1.00  0.200          H  
ATOM   2258 1HD  PRO A 145      95.881   1.373  22.392  1.00  0.200          H  
ATOM   2259 2HD  PRO A 145      96.853   1.307  23.962  1.00  0.200          H  
ATOM   2260  N   LEU A 146      92.961   5.425  23.891  1.00  0.110          N  
ATOM   2261  CA  LEU A 146      91.783   6.083  23.322  1.00  0.110          C  
ATOM   2262  C   LEU A 146      92.189   7.489  22.924  1.00  0.120          C  
ATOM   2263  O   LEU A 146      92.021   8.436  23.687  1.00  0.110          O  
ATOM   2264  CB  LEU A 146      90.594   6.184  24.287  1.00  0.150          C  
ATOM   2265  CG  LEU A 146      89.299   6.886  23.670  1.00  0.150          C  
ATOM   2266  CD1 LEU A 146      88.722   6.067  22.542  1.00  0.150          C  
ATOM   2267  CD2 LEU A 146      88.282   7.073  24.715  1.00  0.150          C  
ATOM   2268  H   LEU A 146      93.408   5.869  24.702  1.00  0.130          H  
ATOM   2269  HA  LEU A 146      91.487   5.540  22.430  1.00  0.130          H  
ATOM   2270 1HB  LEU A 146      90.320   5.186  24.602  1.00  0.180          H  
ATOM   2271 2HB  LEU A 146      90.898   6.733  25.170  1.00  0.180          H  
ATOM   2272  HG  LEU A 146      89.574   7.864  23.266  1.00  0.180          H  
ATOM   2273 1HD1 LEU A 146      87.855   6.587  22.149  1.00  0.180          H  
ATOM   2274 2HD1 LEU A 146      89.438   5.946  21.740  1.00  0.180          H  
ATOM   2275 3HD1 LEU A 146      88.424   5.088  22.911  1.00  0.180          H  
ATOM   2276 1HD2 LEU A 146      87.419   7.561  24.280  1.00  0.180          H  
ATOM   2277 2HD2 LEU A 146      87.995   6.101  25.109  1.00  0.180          H  
ATOM   2278 3HD2 LEU A 146      88.698   7.696  25.506  1.00  0.180          H  
ATOM   2279  N   GLU A 147      92.763   7.616  21.748  1.00  0.160          N  
ATOM   2280  CA  GLU A 147      93.364   8.870  21.319  1.00  0.180          C  
ATOM   2281  C   GLU A 147      92.375  10.031  21.381  1.00  0.180          C  
ATOM   2282  O   GLU A 147      91.263   9.925  20.844  1.00  0.240          O  
ATOM   2283  CB  GLU A 147      93.824   8.711  19.863  1.00  0.240          C  
ATOM   2284  CG  GLU A 147      94.922   7.672  19.615  1.00  0.240          C  
ATOM   2285  CD  GLU A 147      95.238   7.517  18.137  1.00  0.240          C  
ATOM   2286  OE1 GLU A 147      94.968   8.427  17.381  1.00  0.240          O  
ATOM   2287  OE2 GLU A 147      95.699   6.471  17.759  1.00  0.240          O  
ATOM   2288  H   GLU A 147      92.822   6.803  21.151  1.00  0.190          H  
ATOM   2289  HA  GLU A 147      94.213   9.102  21.966  1.00  0.220          H  
ATOM   2290 1HB  GLU A 147      92.968   8.440  19.248  1.00  0.290          H  
ATOM   2291 2HB  GLU A 147      94.194   9.674  19.501  1.00  0.290          H  
ATOM   2292 1HG  GLU A 147      95.827   7.986  20.137  1.00  0.290          H  
ATOM   2293 2HG  GLU A 147      94.616   6.710  20.022  1.00  0.290          H  
ATOM   2294  N   THR A 148      92.806  11.165  21.956  1.00  0.140          N  
ATOM   2295  CA  THR A 148      91.958  12.354  22.020  1.00  0.140          C  
ATOM   2296  C   THR A 148      92.273  13.291  20.874  1.00  0.130          C  
ATOM   2297  O   THR A 148      91.443  14.108  20.477  1.00  0.150          O  
ATOM   2298  CB  THR A 148      92.192  13.155  23.306  1.00  0.200          C  
ATOM   2299  OG1 THR A 148      93.554  13.608  23.314  1.00  0.200          O  
ATOM   2300  CG2 THR A 148      91.919  12.357  24.552  1.00  0.200          C  
ATOM   2301  H   THR A 148      93.736  11.188  22.396  1.00  0.170          H  
ATOM   2302  HA  THR A 148      90.921  12.053  21.945  1.00  0.170          H  
ATOM   2303  HB  THR A 148      91.533  14.023  23.297  1.00  0.240          H  
ATOM   2304  HG1 THR A 148      94.142  12.829  23.464  1.00  0.240          H  
ATOM   2305 1HG2 THR A 148      92.099  12.976  25.425  1.00  0.240          H  
ATOM   2306 2HG2 THR A 148      90.890  12.021  24.557  1.00  0.240          H  
ATOM   2307 3HG2 THR A 148      92.582  11.492  24.572  1.00  0.240          H  
ATOM   2308  N   GLY A 149      93.470  13.143  20.301  1.00  0.110          N  
ATOM   2309  CA  GLY A 149      93.911  13.979  19.199  1.00  0.100          C  
ATOM   2310  C   GLY A 149      94.543  15.272  19.687  1.00  0.090          C  
ATOM   2311  O   GLY A 149      94.971  16.100  18.871  1.00  0.090          O  
ATOM   2312  H   GLY A 149      94.161  12.479  20.681  1.00  0.130          H  
ATOM   2313 1HA  GLY A 149      94.632  13.421  18.600  1.00  0.120          H  
ATOM   2314 2HA  GLY A 149      93.066  14.203  18.555  1.00  0.120          H  
ATOM   2315  N   ILE A 150      94.609  15.431  21.008  1.00  0.090          N  
ATOM   2316  CA  ILE A 150      95.166  16.592  21.658  1.00  0.100          C  
ATOM   2317  C   ILE A 150      96.572  16.260  22.120  1.00  0.090          C  
ATOM   2318  O   ILE A 150      96.765  15.373  22.948  1.00  0.090          O  
ATOM   2319  CB  ILE A 150      94.271  16.990  22.840  1.00  0.140          C  
ATOM   2320  CG1 ILE A 150      92.846  17.328  22.294  1.00  0.140          C  
ATOM   2321  CG2 ILE A 150      94.900  18.166  23.602  1.00  0.140          C  
ATOM   2322  CD1 ILE A 150      91.774  17.440  23.342  1.00  0.140          C  
ATOM   2323  H   ILE A 150      94.222  14.694  21.601  1.00  0.110          H  
ATOM   2324  HA  ILE A 150      95.202  17.408  20.952  1.00  0.120          H  
ATOM   2325  HB  ILE A 150      94.163  16.140  23.504  1.00  0.160          H  
ATOM   2326 1HG1 ILE A 150      92.898  18.274  21.754  1.00  0.160          H  
ATOM   2327 2HG1 ILE A 150      92.535  16.550  21.597  1.00  0.160          H  
ATOM   2328 1HG2 ILE A 150      94.273  18.444  24.442  1.00  0.160          H  
ATOM   2329 2HG2 ILE A 150      95.872  17.891  23.973  1.00  0.160          H  
ATOM   2330 3HG2 ILE A 150      95.000  19.013  22.920  1.00  0.160          H  
ATOM   2331 1HD1 ILE A 150      90.842  17.674  22.869  1.00  0.160          H  
ATOM   2332 2HD1 ILE A 150      91.681  16.491  23.861  1.00  0.160          H  
ATOM   2333 3HD1 ILE A 150      92.013  18.224  24.047  1.00  0.160          H  
ATOM   2334  N   LEU A 151      97.567  16.992  21.621  1.00  0.100          N  
ATOM   2335  CA  LEU A 151      98.967  16.677  21.941  1.00  0.120          C  
ATOM   2336  C   LEU A 151      99.237  16.730  23.443  1.00  0.120          C  
ATOM   2337  O   LEU A 151      99.771  15.786  24.020  1.00  0.170          O  
ATOM   2338  CB  LEU A 151      99.905  17.615  21.130  1.00  0.160          C  
ATOM   2339  CG  LEU A 151     101.474  17.569  21.402  1.00  0.160          C  
ATOM   2340  CD1 LEU A 151     102.052  16.238  21.184  1.00  0.160          C  
ATOM   2341  CD2 LEU A 151     102.187  18.509  20.413  1.00  0.160          C  
ATOM   2342  H   LEU A 151      97.325  17.755  20.980  1.00  0.120          H  
ATOM   2343  HA  LEU A 151      99.157  15.656  21.607  1.00  0.140          H  
ATOM   2344 1HB  LEU A 151      99.753  17.405  20.073  1.00  0.190          H  
ATOM   2345 2HB  LEU A 151      99.583  18.648  21.309  1.00  0.190          H  
ATOM   2346  HG  LEU A 151     101.650  17.865  22.422  1.00  0.190          H  
ATOM   2347 1HD1 LEU A 151     103.107  16.287  21.382  1.00  0.190          H  
ATOM   2348 2HD1 LEU A 151     101.593  15.509  21.851  1.00  0.190          H  
ATOM   2349 3HD1 LEU A 151     101.898  15.960  20.154  1.00  0.190          H  
ATOM   2350 1HD2 LEU A 151     103.263  18.506  20.601  1.00  0.190          H  
ATOM   2351 2HD2 LEU A 151     102.003  18.180  19.403  1.00  0.190          H  
ATOM   2352 3HD2 LEU A 151     101.810  19.482  20.515  1.00  0.190          H  
ATOM   2353  N   THR A 152      98.791  17.780  24.116  1.00  0.130          N  
ATOM   2354  CA  THR A 152      99.039  17.877  25.552  1.00  0.140          C  
ATOM   2355  C   THR A 152      98.507  16.645  26.302  1.00  0.170          C  
ATOM   2356  O   THR A 152      99.211  16.060  27.126  1.00  0.410          O  
ATOM   2357  CB  THR A 152      98.381  19.151  26.141  1.00  0.190          C  
ATOM   2358  OG1 THR A 152      98.930  20.313  25.513  1.00  0.190          O  
ATOM   2359  CG2 THR A 152      98.669  19.248  27.634  1.00  0.190          C  
ATOM   2360  H   THR A 152      98.363  18.537  23.608  1.00  0.160          H  
ATOM   2361  HA  THR A 152     100.116  17.935  25.712  1.00  0.170          H  
ATOM   2362  HB  THR A 152      97.305  19.124  25.973  1.00  0.230          H  
ATOM   2363  HG1 THR A 152      98.670  20.353  24.585  1.00  0.230          H  
ATOM   2364 1HG2 THR A 152      98.223  20.151  28.008  1.00  0.230          H  
ATOM   2365 2HG2 THR A 152      98.261  18.391  28.169  1.00  0.230          H  
ATOM   2366 3HG2 THR A 152      99.738  19.292  27.783  1.00  0.230          H  
ATOM   2367  N   ILE A 153      97.283  16.223  26.007  1.00  0.090          N  
ATOM   2368  CA  ILE A 153      96.712  15.112  26.748  1.00  0.080          C  
ATOM   2369  C   ILE A 153      97.283  13.769  26.328  1.00  0.080          C  
ATOM   2370  O   ILE A 153      97.777  13.023  27.165  1.00  0.110          O  
ATOM   2371  CB  ILE A 153      95.192  15.044  26.555  1.00  0.120          C  
ATOM   2372  CG1 ILE A 153      94.562  16.289  27.135  1.00  0.120          C  
ATOM   2373  CG2 ILE A 153      94.644  13.778  27.296  1.00  0.120          C  
ATOM   2374  CD1 ILE A 153      93.134  16.487  26.739  1.00  0.120          C  
ATOM   2375  H   ILE A 153      96.747  16.709  25.304  1.00  0.110          H  
ATOM   2376  HA  ILE A 153      96.925  15.258  27.803  1.00  0.100          H  
ATOM   2377  HB  ILE A 153      94.949  14.989  25.491  1.00  0.140          H  
ATOM   2378 1HG1 ILE A 153      94.628  16.242  28.215  1.00  0.140          H  
ATOM   2379 2HG1 ILE A 153      95.123  17.150  26.793  1.00  0.140          H  
ATOM   2380 1HG2 ILE A 153      93.573  13.703  27.191  1.00  0.140          H  
ATOM   2381 2HG2 ILE A 153      95.081  12.865  26.898  1.00  0.140          H  
ATOM   2382 3HG2 ILE A 153      94.884  13.843  28.359  1.00  0.140          H  
ATOM   2383 1HD1 ILE A 153      92.765  17.404  27.173  1.00  0.140          H  
ATOM   2384 2HD1 ILE A 153      93.082  16.554  25.674  1.00  0.140          H  
ATOM   2385 3HD1 ILE A 153      92.516  15.666  27.071  1.00  0.140          H  
ATOM   2386  N   ASP A 154      97.288  13.461  25.034  1.00  0.080          N  
ATOM   2387  CA  ASP A 154      97.759  12.151  24.603  1.00  0.080          C  
ATOM   2388  C   ASP A 154      99.199  11.893  25.023  1.00  0.090          C  
ATOM   2389  O   ASP A 154      99.541  10.750  25.362  1.00  0.130          O  
ATOM   2390  CB  ASP A 154      97.633  12.004  23.079  1.00  0.110          C  
ATOM   2391  CG  ASP A 154      96.167  11.825  22.556  1.00  0.110          C  
ATOM   2392  OD1 ASP A 154      95.286  11.479  23.309  1.00  0.110          O  
ATOM   2393  OD2 ASP A 154      95.914  12.065  21.398  1.00  0.110          O  
ATOM   2394  H   ASP A 154      96.940  14.127  24.340  1.00  0.100          H  
ATOM   2395  HA  ASP A 154      97.132  11.396  25.070  1.00  0.100          H  
ATOM   2396 1HB  ASP A 154      98.056  12.901  22.609  1.00  0.130          H  
ATOM   2397 2HB  ASP A 154      98.245  11.163  22.742  1.00  0.130          H  
ATOM   2398  N   ALA A 155     100.030  12.947  25.003  1.00  0.100          N  
ATOM   2399  CA  ALA A 155     101.426  12.838  25.344  1.00  0.120          C  
ATOM   2400  C   ALA A 155     101.703  12.774  26.848  1.00  0.170          C  
ATOM   2401  O   ALA A 155     102.520  11.968  27.303  1.00  0.460          O  
ATOM   2402  CB  ALA A 155     102.163  14.036  24.767  1.00  0.160          C  
ATOM   2403  H   ALA A 155      99.694  13.861  24.690  1.00  0.120          H  
ATOM   2404  HA  ALA A 155     101.785  11.922  24.890  1.00  0.140          H  
ATOM   2405 1HB  ALA A 155     103.203  13.965  24.969  1.00  0.190          H  
ATOM   2406 2HB  ALA A 155     101.997  14.065  23.691  1.00  0.190          H  
ATOM   2407 3HB  ALA A 155     101.778  14.945  25.221  1.00  0.190          H  
ATOM   2408  N   LEU A 156     101.047  13.621  27.633  1.00  0.130          N  
ATOM   2409  CA  LEU A 156     101.330  13.704  29.056  1.00  0.100          C  
ATOM   2410  C   LEU A 156     100.332  13.004  29.972  1.00  0.110          C  
ATOM   2411  O   LEU A 156     100.700  12.466  31.030  1.00  0.120          O  
ATOM   2412  CB  LEU A 156     101.352  15.182  29.397  1.00  0.150          C  
ATOM   2413  CG  LEU A 156     102.397  16.026  28.702  1.00  0.150          C  
ATOM   2414  CD1 LEU A 156     102.115  17.433  28.971  1.00  0.150          C  
ATOM   2415  CD2 LEU A 156     103.739  15.705  29.265  1.00  0.150          C  
ATOM   2416  H   LEU A 156     100.373  14.290  27.252  1.00  0.160          H  
ATOM   2417  HA  LEU A 156     102.302  13.256  29.231  1.00  0.120          H  
ATOM   2418 1HB  LEU A 156     100.393  15.592  29.154  1.00  0.180          H  
ATOM   2419 2HB  LEU A 156     101.503  15.281  30.463  1.00  0.180          H  
ATOM   2420  HG  LEU A 156     102.373  15.857  27.627  1.00  0.180          H  
ATOM   2421 1HD1 LEU A 156     102.860  18.053  28.485  1.00  0.180          H  
ATOM   2422 2HD1 LEU A 156     101.134  17.673  28.580  1.00  0.180          H  
ATOM   2423 3HD1 LEU A 156     102.135  17.598  30.028  1.00  0.180          H  
ATOM   2424 1HD2 LEU A 156     104.470  16.325  28.808  1.00  0.180          H  
ATOM   2425 2HD2 LEU A 156     103.720  15.899  30.329  1.00  0.180          H  
ATOM   2426 3HD2 LEU A 156     103.996  14.668  29.085  1.00  0.180          H  
ATOM   2427  N   PHE A 157      99.058  13.023  29.604  1.00  0.120          N  
ATOM   2428  CA  PHE A 157      98.002  12.517  30.455  1.00  0.130          C  
ATOM   2429  C   PHE A 157      97.123  11.574  29.665  1.00  0.120          C  
ATOM   2430  O   PHE A 157      95.920  11.795  29.602  1.00  0.110          O  
ATOM   2431  CB  PHE A 157      97.169  13.682  30.952  1.00  0.180          C  
ATOM   2432  CG  PHE A 157      98.035  14.677  31.551  1.00  0.180          C  
ATOM   2433  CD1 PHE A 157      98.201  15.903  30.929  1.00  0.180          C  
ATOM   2434  CD2 PHE A 157      98.780  14.382  32.657  1.00  0.180          C  
ATOM   2435  CE1 PHE A 157      99.088  16.797  31.413  1.00  0.180          C  
ATOM   2436  CE2 PHE A 157      99.679  15.273  33.126  1.00  0.180          C  
ATOM   2437  CZ  PHE A 157      99.839  16.465  32.512  1.00  0.180          C  
ATOM   2438  H   PHE A 157      98.780  13.404  28.704  1.00  0.140          H  
ATOM   2439  HA  PHE A 157      98.428  11.996  31.306  1.00  0.160          H  
ATOM   2440 1HB  PHE A 157      96.653  14.128  30.112  1.00  0.210          H  
ATOM   2441 2HB  PHE A 157      96.432  13.347  31.686  1.00  0.210          H  
ATOM   2442  HD1 PHE A 157      97.625  16.136  30.035  1.00  0.210          H  
ATOM   2443  HD2 PHE A 157      98.669  13.416  33.142  1.00  0.210          H  
ATOM   2444  HE1 PHE A 157      99.209  17.747  30.918  1.00  0.210          H  
ATOM   2445  HE2 PHE A 157     100.287  15.037  34.000  1.00  0.210          H  
ATOM   2446  HZ  PHE A 157     100.567  17.136  32.914  1.00  0.210          H  
ATOM   2447  N   PRO A 158      97.667  10.492  29.106  1.00  0.120          N  
ATOM   2448  CA  PRO A 158      96.998   9.627  28.173  1.00  0.110          C  
ATOM   2449  C   PRO A 158      95.800   8.982  28.800  1.00  0.100          C  
ATOM   2450  O   PRO A 158      95.803   8.682  29.999  1.00  0.140          O  
ATOM   2451  CB  PRO A 158      98.042   8.561  27.896  1.00  0.170          C  
ATOM   2452  CG  PRO A 158      98.923   8.594  29.124  1.00  0.170          C  
ATOM   2453  CD  PRO A 158      98.994  10.022  29.498  1.00  0.170          C  
ATOM   2454  HA  PRO A 158      96.732  10.192  27.267  1.00  0.130          H  
ATOM   2455 1HB  PRO A 158      97.560   7.579  27.731  1.00  0.200          H  
ATOM   2456 2HB  PRO A 158      98.569   8.823  26.974  1.00  0.200          H  
ATOM   2457 1HG  PRO A 158      98.438   7.998  29.905  1.00  0.200          H  
ATOM   2458 2HG  PRO A 158      99.895   8.150  28.960  1.00  0.200          H  
ATOM   2459 1HD  PRO A 158      99.175  10.103  30.568  1.00  0.200          H  
ATOM   2460 2HD  PRO A 158      99.775  10.505  28.893  1.00  0.200          H  
ATOM   2461  N   ILE A 159      94.792   8.747  27.981  1.00  0.070          N  
ATOM   2462  CA  ILE A 159      93.586   8.076  28.419  1.00  0.070          C  
ATOM   2463  C   ILE A 159      93.455   6.755  27.680  1.00  0.060          C  
ATOM   2464  O   ILE A 159      93.679   6.719  26.462  1.00  0.060          O  
ATOM   2465  CB  ILE A 159      92.324   8.960  28.186  1.00  0.100          C  
ATOM   2466  CG1 ILE A 159      91.058   8.230  28.762  1.00  0.100          C  
ATOM   2467  CG2 ILE A 159      92.155   9.329  26.718  1.00  0.100          C  
ATOM   2468  CD1 ILE A 159      89.812   9.084  28.853  1.00  0.100          C  
ATOM   2469  H   ILE A 159      94.881   9.029  27.016  1.00  0.080          H  
ATOM   2470  HA  ILE A 159      93.666   7.884  29.481  1.00  0.080          H  
ATOM   2471  HB  ILE A 159      92.445   9.887  28.761  1.00  0.120          H  
ATOM   2472 1HG1 ILE A 159      90.826   7.345  28.165  1.00  0.120          H  
ATOM   2473 2HG1 ILE A 159      91.301   7.918  29.774  1.00  0.120          H  
ATOM   2474 1HG2 ILE A 159      91.295   9.972  26.587  1.00  0.120          H  
ATOM   2475 2HG2 ILE A 159      93.039   9.854  26.372  1.00  0.120          H  
ATOM   2476 3HG2 ILE A 159      92.018   8.446  26.131  1.00  0.120          H  
ATOM   2477 1HD1 ILE A 159      89.011   8.517  29.317  1.00  0.120          H  
ATOM   2478 2HD1 ILE A 159      90.029   9.944  29.445  1.00  0.120          H  
ATOM   2479 3HD1 ILE A 159      89.498   9.405  27.867  1.00  0.120          H  
ATOM   2480  N   GLY A 160      93.169   5.679  28.405  1.00  0.080          N  
ATOM   2481  CA  GLY A 160      92.956   4.399  27.752  1.00  0.100          C  
ATOM   2482  C   GLY A 160      91.486   4.061  27.654  1.00  0.110          C  
ATOM   2483  O   GLY A 160      90.628   4.732  28.237  1.00  0.160          O  
ATOM   2484  H   GLY A 160      93.083   5.775  29.422  1.00  0.100          H  
ATOM   2485 1HA  GLY A 160      93.379   4.416  26.751  1.00  0.120          H  
ATOM   2486 2HA  GLY A 160      93.475   3.621  28.295  1.00  0.120          H  
ATOM   2487  N   LYS A 161      91.204   2.966  26.984  1.00  0.100          N  
ATOM   2488  CA  LYS A 161      89.852   2.504  26.833  1.00  0.110          C  
ATOM   2489  C   LYS A 161      89.422   1.833  28.116  1.00  0.120          C  
ATOM   2490  O   LYS A 161      90.024   0.841  28.522  1.00  0.190          O  
ATOM   2491  CB  LYS A 161      89.752   1.558  25.648  1.00  0.150          C  
ATOM   2492  CG  LYS A 161      89.970   2.230  24.297  1.00  0.150          C  
ATOM   2493  CD  LYS A 161      89.829   1.234  23.178  1.00  0.150          C  
ATOM   2494  CE  LYS A 161      89.952   1.880  21.812  1.00  0.150          C  
ATOM   2495  NZ  LYS A 161      89.792   0.880  20.728  1.00  0.150          N  
ATOM   2496  H   LYS A 161      91.961   2.464  26.525  1.00  0.120          H  
ATOM   2497  HA  LYS A 161      89.220   3.363  26.647  1.00  0.130          H  
ATOM   2498 1HB  LYS A 161      90.497   0.770  25.752  1.00  0.180          H  
ATOM   2499 2HB  LYS A 161      88.772   1.086  25.641  1.00  0.180          H  
ATOM   2500 1HG  LYS A 161      89.234   3.019  24.167  1.00  0.180          H  
ATOM   2501 2HG  LYS A 161      90.968   2.674  24.262  1.00  0.180          H  
ATOM   2502 1HD  LYS A 161      90.606   0.476  23.276  1.00  0.180          H  
ATOM   2503 2HD  LYS A 161      88.867   0.743  23.255  1.00  0.180          H  
ATOM   2504 1HE  LYS A 161      89.185   2.647  21.704  1.00  0.180          H  
ATOM   2505 2HE  LYS A 161      90.930   2.344  21.721  1.00  0.180          H  
ATOM   2506 1HZ  LYS A 161      89.881   1.333  19.835  1.00  0.180          H  
ATOM   2507 2HZ  LYS A 161      90.499   0.172  20.816  1.00  0.180          H  
ATOM   2508 3HZ  LYS A 161      88.849   0.429  20.801  1.00  0.180          H  
ATOM   2509  N   GLY A 162      88.343   2.336  28.698  1.00  0.080          N  
ATOM   2510  CA  GLY A 162      87.836   1.850  29.969  1.00  0.080          C  
ATOM   2511  C   GLY A 162      88.258   2.735  31.150  1.00  0.070          C  
ATOM   2512  O   GLY A 162      87.788   2.525  32.270  1.00  0.080          O  
ATOM   2513  H   GLY A 162      87.893   3.129  28.246  1.00  0.100          H  
ATOM   2514 1HA  GLY A 162      86.756   1.782  29.923  1.00  0.100          H  
ATOM   2515 2HA  GLY A 162      88.197   0.843  30.132  1.00  0.100          H  
ATOM   2516  N   GLN A 163      89.146   3.707  30.903  1.00  0.070          N  
ATOM   2517  CA  GLN A 163      89.632   4.635  31.927  1.00  0.070          C  
ATOM   2518  C   GLN A 163      88.661   5.778  32.244  1.00  0.070          C  
ATOM   2519  O   GLN A 163      88.011   6.318  31.346  1.00  0.070          O  
ATOM   2520  CB  GLN A 163      90.970   5.229  31.507  1.00  0.100          C  
ATOM   2521  CG  GLN A 163      91.575   6.140  32.548  1.00  0.100          C  
ATOM   2522  CD  GLN A 163      92.922   6.584  32.214  1.00  0.100          C  
ATOM   2523  OE1 GLN A 163      93.468   6.220  31.165  1.00  0.100          O  
ATOM   2524  NE2 GLN A 163      93.508   7.404  33.095  1.00  0.100          N  
ATOM   2525  H   GLN A 163      89.514   3.820  29.952  1.00  0.080          H  
ATOM   2526  HA  GLN A 163      89.783   4.071  32.850  1.00  0.080          H  
ATOM   2527 1HB  GLN A 163      91.668   4.423  31.302  1.00  0.120          H  
ATOM   2528 2HB  GLN A 163      90.837   5.785  30.589  1.00  0.120          H  
ATOM   2529 1HG  GLN A 163      90.968   7.038  32.657  1.00  0.120          H  
ATOM   2530 2HG  GLN A 163      91.623   5.595  33.483  1.00  0.120          H  
ATOM   2531 1HE2 GLN A 163      94.445   7.767  32.926  1.00  0.120          H  
ATOM   2532 2HE2 GLN A 163      93.020   7.678  33.933  1.00  0.120          H  
ATOM   2533  N   ARG A 164      88.563   6.130  33.527  1.00  0.070          N  
ATOM   2534  CA  ARG A 164      87.761   7.269  33.983  1.00  0.070          C  
ATOM   2535  C   ARG A 164      88.617   8.540  34.135  1.00  0.080          C  
ATOM   2536  O   ARG A 164      89.392   8.647  35.085  1.00  0.130          O  
ATOM   2537  CB  ARG A 164      87.171   6.937  35.330  1.00  0.100          C  
ATOM   2538  CG  ARG A 164      86.276   5.735  35.329  1.00  0.100          C  
ATOM   2539  CD  ARG A 164      85.982   5.309  36.689  1.00  0.100          C  
ATOM   2540  NE  ARG A 164      87.185   4.860  37.375  1.00  0.100          N  
ATOM   2541  CZ  ARG A 164      87.283   4.654  38.703  1.00  0.100          C  
ATOM   2542  NH1 ARG A 164      86.242   4.844  39.492  1.00  0.100          N  
ATOM   2543  NH2 ARG A 164      88.436   4.270  39.221  1.00  0.100          N  
ATOM   2544  H   ARG A 164      89.100   5.597  34.231  1.00  0.080          H  
ATOM   2545  HA  ARG A 164      86.968   7.458  33.259  1.00  0.080          H  
ATOM   2546 1HB  ARG A 164      87.977   6.758  36.034  1.00  0.120          H  
ATOM   2547 2HB  ARG A 164      86.604   7.783  35.695  1.00  0.120          H  
ATOM   2548 1HG  ARG A 164      85.345   5.986  34.833  1.00  0.120          H  
ATOM   2549 2HG  ARG A 164      86.758   4.904  34.807  1.00  0.120          H  
ATOM   2550 1HD  ARG A 164      85.576   6.144  37.233  1.00  0.120          H  
ATOM   2551 2HD  ARG A 164      85.277   4.486  36.669  1.00  0.120          H  
ATOM   2552  HE  ARG A 164      88.038   4.692  36.801  1.00  0.120          H  
ATOM   2553 1HH1 ARG A 164      85.362   5.150  39.118  1.00  0.120          H  
ATOM   2554 2HH1 ARG A 164      86.345   4.716  40.489  1.00  0.120          H  
ATOM   2555 1HH2 ARG A 164      89.266   4.151  38.612  1.00  0.120          H  
ATOM   2556 2HH2 ARG A 164      88.524   4.137  40.212  1.00  0.120          H  
ATOM   2557  N   GLU A 165      88.487   9.511  33.242  1.00  0.060          N  
ATOM   2558  CA  GLU A 165      89.333  10.716  33.320  1.00  0.070          C  
ATOM   2559  C   GLU A 165      88.540  11.983  33.559  1.00  0.060          C  
ATOM   2560  O   GLU A 165      87.736  12.396  32.735  1.00  0.060          O  
ATOM   2561  CB  GLU A 165      90.114  10.924  32.042  1.00  0.090          C  
ATOM   2562  CG  GLU A 165      90.994  12.174  32.027  1.00  0.090          C  
ATOM   2563  CD  GLU A 165      91.665  12.375  30.728  1.00  0.090          C  
ATOM   2564  OE1 GLU A 165      90.991  12.376  29.726  1.00  0.090          O  
ATOM   2565  OE2 GLU A 165      92.838  12.555  30.729  1.00  0.090          O  
ATOM   2566  H   GLU A 165      87.799   9.408  32.488  1.00  0.070          H  
ATOM   2567  HA  GLU A 165      90.035  10.601  34.147  1.00  0.080          H  
ATOM   2568 1HB  GLU A 165      90.745  10.053  31.853  1.00  0.110          H  
ATOM   2569 2HB  GLU A 165      89.426  11.007  31.247  1.00  0.110          H  
ATOM   2570 1HG  GLU A 165      90.392  13.062  32.226  1.00  0.110          H  
ATOM   2571 2HG  GLU A 165      91.745  12.097  32.817  1.00  0.110          H  
ATOM   2572  N   LEU A 166      88.830  12.668  34.639  1.00  0.070          N  
ATOM   2573  CA  LEU A 166      88.095  13.882  34.939  1.00  0.070          C  
ATOM   2574  C   LEU A 166      88.627  15.135  34.287  1.00  0.070          C  
ATOM   2575  O   LEU A 166      89.815  15.430  34.374  1.00  0.090          O  
ATOM   2576  CB  LEU A 166      88.102  14.098  36.452  1.00  0.100          C  
ATOM   2577  CG  LEU A 166      87.551  15.419  36.971  1.00  0.100          C  
ATOM   2578  CD1 LEU A 166      86.095  15.544  36.691  1.00  0.100          C  
ATOM   2579  CD2 LEU A 166      87.844  15.506  38.453  1.00  0.100          C  
ATOM   2580  H   LEU A 166      89.554  12.323  35.274  1.00  0.080          H  
ATOM   2581  HA  LEU A 166      87.079  13.749  34.588  1.00  0.080          H  
ATOM   2582 1HB  LEU A 166      87.528  13.310  36.915  1.00  0.120          H  
ATOM   2583 2HB  LEU A 166      89.110  14.017  36.780  1.00  0.120          H  
ATOM   2584  HG  LEU A 166      88.051  16.234  36.473  1.00  0.120          H  
ATOM   2585 1HD1 LEU A 166      85.775  16.486  37.062  1.00  0.120          H  
ATOM   2586 2HD1 LEU A 166      85.902  15.510  35.649  1.00  0.120          H  
ATOM   2587 3HD1 LEU A 166      85.561  14.754  37.167  1.00  0.120          H  
ATOM   2588 1HD2 LEU A 166      87.482  16.450  38.852  1.00  0.120          H  
ATOM   2589 2HD2 LEU A 166      87.372  14.697  38.982  1.00  0.120          H  
ATOM   2590 3HD2 LEU A 166      88.908  15.442  38.587  1.00  0.120          H  
ATOM   2591  N   ILE A 167      87.734  15.913  33.689  1.00  0.060          N  
ATOM   2592  CA  ILE A 167      88.133  17.210  33.172  1.00  0.060          C  
ATOM   2593  C   ILE A 167      87.561  18.196  34.184  1.00  0.070          C  
ATOM   2594  O   ILE A 167      86.343  18.263  34.367  1.00  0.090          O  
ATOM   2595  CB  ILE A 167      87.557  17.493  31.778  1.00  0.080          C  
ATOM   2596  CG1 ILE A 167      87.986  16.393  30.763  1.00  0.080          C  
ATOM   2597  CG2 ILE A 167      88.056  18.856  31.300  1.00  0.080          C  
ATOM   2598  CD1 ILE A 167      87.235  16.425  29.416  1.00  0.080          C  
ATOM   2599  H   ILE A 167      86.759  15.592  33.620  1.00  0.070          H  
ATOM   2600  HA  ILE A 167      89.218  17.302  33.158  1.00  0.070          H  
ATOM   2601  HB  ILE A 167      86.516  17.513  31.838  1.00  0.100          H  
ATOM   2602 1HG1 ILE A 167      89.032  16.510  30.569  1.00  0.100          H  
ATOM   2603 2HG1 ILE A 167      87.826  15.407  31.214  1.00  0.100          H  
ATOM   2604 1HG2 ILE A 167      87.640  19.064  30.332  1.00  0.100          H  
ATOM   2605 2HG2 ILE A 167      87.748  19.633  31.997  1.00  0.100          H  
ATOM   2606 3HG2 ILE A 167      89.148  18.848  31.233  1.00  0.100          H  
ATOM   2607 1HD1 ILE A 167      87.609  15.629  28.783  1.00  0.100          H  
ATOM   2608 2HD1 ILE A 167      86.171  16.276  29.590  1.00  0.100          H  
ATOM   2609 3HD1 ILE A 167      87.379  17.366  28.911  1.00  0.100          H  
ATOM   2610  N   VAL A 168      88.426  18.909  34.874  1.00  0.060          N  
ATOM   2611  CA  VAL A 168      87.995  19.798  35.946  1.00  0.070          C  
ATOM   2612  C   VAL A 168      88.575  21.198  35.813  1.00  0.070          C  
ATOM   2613  O   VAL A 168      89.765  21.354  35.547  1.00  0.080          O  
ATOM   2614  CB  VAL A 168      88.312  19.124  37.316  1.00  0.090          C  
ATOM   2615  CG1 VAL A 168      89.792  18.746  37.409  1.00  0.090          C  
ATOM   2616  CG2 VAL A 168      87.926  20.036  38.488  1.00  0.090          C  
ATOM   2617  H   VAL A 168      89.423  18.838  34.641  1.00  0.070          H  
ATOM   2618  HA  VAL A 168      86.913  19.888  35.887  1.00  0.080          H  
ATOM   2619  HB  VAL A 168      87.734  18.238  37.385  1.00  0.110          H  
ATOM   2620 1HG1 VAL A 168      89.984  18.251  38.358  1.00  0.110          H  
ATOM   2621 2HG1 VAL A 168      90.059  18.071  36.596  1.00  0.110          H  
ATOM   2622 3HG1 VAL A 168      90.387  19.639  37.338  1.00  0.110          H  
ATOM   2623 1HG2 VAL A 168      88.123  19.525  39.428  1.00  0.110          H  
ATOM   2624 2HG2 VAL A 168      88.501  20.961  38.460  1.00  0.110          H  
ATOM   2625 3HG2 VAL A 168      86.864  20.264  38.417  1.00  0.110          H  
ATOM   2626  N   GLY A 169      87.737  22.212  36.011  1.00  0.080          N  
ATOM   2627  CA  GLY A 169      88.235  23.592  35.940  1.00  0.080          C  
ATOM   2628  C   GLY A 169      87.142  24.635  36.070  1.00  0.090          C  
ATOM   2629  O   GLY A 169      85.970  24.303  36.239  1.00  0.090          O  
ATOM   2630  H   GLY A 169      86.751  21.997  36.209  1.00  0.100          H  
ATOM   2631 1HA  GLY A 169      88.974  23.747  36.726  1.00  0.100          H  
ATOM   2632 2HA  GLY A 169      88.751  23.741  35.001  1.00  0.100          H  
ATOM   2633  N   ASP A 170      87.509  25.907  35.995  1.00  0.090          N  
ATOM   2634  CA  ASP A 170      86.508  26.952  36.165  1.00  0.100          C  
ATOM   2635  C   ASP A 170      85.740  27.198  34.863  1.00  0.110          C  
ATOM   2636  O   ASP A 170      86.022  26.599  33.810  1.00  0.110          O  
ATOM   2637  CB  ASP A 170      87.177  28.255  36.662  1.00  0.140          C  
ATOM   2638  CG  ASP A 170      86.211  29.177  37.513  1.00  0.140          C  
ATOM   2639  OD1 ASP A 170      85.039  28.908  37.475  1.00  0.140          O  
ATOM   2640  OD2 ASP A 170      86.655  30.087  38.197  1.00  0.140          O  
ATOM   2641  H   ASP A 170      88.485  26.141  35.851  1.00  0.110          H  
ATOM   2642  HA  ASP A 170      85.795  26.631  36.926  1.00  0.120          H  
ATOM   2643 1HB  ASP A 170      88.043  28.003  37.274  1.00  0.160          H  
ATOM   2644 2HB  ASP A 170      87.534  28.825  35.800  1.00  0.160          H  
ATOM   2645  N   ARG A 171      84.796  28.123  34.927  1.00  0.110          N  
ATOM   2646  CA  ARG A 171      83.968  28.501  33.794  1.00  0.110          C  
ATOM   2647  C   ARG A 171      84.792  29.034  32.631  1.00  0.110          C  
ATOM   2648  O   ARG A 171      85.701  29.843  32.816  1.00  0.120          O  
ATOM   2649  CB  ARG A 171      82.969  29.575  34.199  1.00  0.150          C  
ATOM   2650  CG  ARG A 171      81.887  29.131  35.176  1.00  0.150          C  
ATOM   2651  CD  ARG A 171      80.953  30.242  35.495  1.00  0.150          C  
ATOM   2652  NE  ARG A 171      79.936  29.845  36.469  1.00  0.150          N  
ATOM   2653  CZ  ARG A 171      78.943  30.646  36.926  1.00  0.150          C  
ATOM   2654  NH1 ARG A 171      78.827  31.889  36.485  1.00  0.150          N  
ATOM   2655  NH2 ARG A 171      78.082  30.185  37.820  1.00  0.150          N  
ATOM   2656  H   ARG A 171      84.631  28.545  35.841  1.00  0.130          H  
ATOM   2657  HA  ARG A 171      83.423  27.618  33.462  1.00  0.130          H  
ATOM   2658 1HB  ARG A 171      83.507  30.400  34.664  1.00  0.180          H  
ATOM   2659 2HB  ARG A 171      82.477  29.965  33.310  1.00  0.180          H  
ATOM   2660 1HG  ARG A 171      81.313  28.308  34.752  1.00  0.180          H  
ATOM   2661 2HG  ARG A 171      82.350  28.799  36.111  1.00  0.180          H  
ATOM   2662 1HD  ARG A 171      81.522  31.072  35.912  1.00  0.180          H  
ATOM   2663 2HD  ARG A 171      80.450  30.559  34.583  1.00  0.180          H  
ATOM   2664  HE  ARG A 171      79.994  28.880  36.847  1.00  0.180          H  
ATOM   2665 1HH1 ARG A 171      79.478  32.250  35.805  1.00  0.180          H  
ATOM   2666 2HH1 ARG A 171      78.085  32.481  36.830  1.00  0.180          H  
ATOM   2667 1HH2 ARG A 171      78.165  29.233  38.167  1.00  0.180          H  
ATOM   2668 2HH2 ARG A 171      77.343  30.776  38.164  1.00  0.180          H  
ATOM   2669  N   GLN A 172      84.414  28.627  31.417  1.00  0.100          N  
ATOM   2670  CA  GLN A 172      85.056  29.069  30.174  1.00  0.110          C  
ATOM   2671  C   GLN A 172      86.558  28.788  30.114  1.00  0.140          C  
ATOM   2672  O   GLN A 172      87.323  29.642  29.679  1.00  0.360          O  
ATOM   2673  CB  GLN A 172      84.836  30.574  29.950  1.00  0.150          C  
ATOM   2674  CG  GLN A 172      83.381  30.999  29.835  1.00  0.150          C  
ATOM   2675  CD  GLN A 172      83.235  32.492  29.531  1.00  0.150          C  
ATOM   2676  OE1 GLN A 172      83.998  33.060  28.742  1.00  0.150          O  
ATOM   2677  NE2 GLN A 172      82.250  33.133  30.153  1.00  0.150          N  
ATOM   2678  H   GLN A 172      83.656  27.963  31.359  1.00  0.120          H  
ATOM   2679  HA  GLN A 172      84.588  28.533  29.349  1.00  0.130          H  
ATOM   2680 1HB  GLN A 172      85.292  31.146  30.755  1.00  0.180          H  
ATOM   2681 2HB  GLN A 172      85.335  30.873  29.029  1.00  0.180          H  
ATOM   2682 1HG  GLN A 172      82.911  30.436  29.033  1.00  0.180          H  
ATOM   2683 2HG  GLN A 172      82.883  30.795  30.780  1.00  0.180          H  
ATOM   2684 1HE2 GLN A 172      82.107  34.111  29.990  1.00  0.180          H  
ATOM   2685 2HE2 GLN A 172      81.649  32.642  30.783  1.00  0.180          H  
ATOM   2686  N   THR A 173      86.971  27.578  30.503  1.00  0.120          N  
ATOM   2687  CA  THR A 173      88.384  27.203  30.460  1.00  0.100          C  
ATOM   2688  C   THR A 173      88.695  26.107  29.431  1.00  0.120          C  
ATOM   2689  O   THR A 173      89.816  25.603  29.383  1.00  0.210          O  
ATOM   2690  CB  THR A 173      88.908  26.783  31.849  1.00  0.150          C  
ATOM   2691  OG1 THR A 173      88.148  25.671  32.375  1.00  0.150          O  
ATOM   2692  CG2 THR A 173      88.882  27.932  32.830  1.00  0.150          C  
ATOM   2693  H   THR A 173      86.301  26.909  30.851  1.00  0.140          H  
ATOM   2694  HA  THR A 173      88.953  28.086  30.166  1.00  0.120          H  
ATOM   2695  HB  THR A 173      89.942  26.473  31.738  1.00  0.180          H  
ATOM   2696  HG1 THR A 173      87.306  26.002  32.791  1.00  0.180          H  
ATOM   2697 1HG2 THR A 173      89.289  27.604  33.784  1.00  0.180          H  
ATOM   2698 2HG2 THR A 173      89.478  28.744  32.437  1.00  0.180          H  
ATOM   2699 3HG2 THR A 173      87.860  28.271  32.968  1.00  0.180          H  
ATOM   2700  N   GLY A 174      87.713  25.763  28.583  1.00  0.110          N  
ATOM   2701  CA  GLY A 174      87.900  24.747  27.535  1.00  0.100          C  
ATOM   2702  C   GLY A 174      87.537  23.292  27.888  1.00  0.090          C  
ATOM   2703  O   GLY A 174      87.882  22.376  27.133  1.00  0.090          O  
ATOM   2704  H   GLY A 174      86.833  26.244  28.667  1.00  0.130          H  
ATOM   2705 1HA  GLY A 174      87.322  25.049  26.661  1.00  0.120          H  
ATOM   2706 2HA  GLY A 174      88.941  24.775  27.218  1.00  0.120          H  
ATOM   2707  N   LYS A 175      86.860  23.055  29.014  1.00  0.080          N  
ATOM   2708  CA  LYS A 175      86.522  21.686  29.403  1.00  0.070          C  
ATOM   2709  C   LYS A 175      85.633  20.932  28.385  1.00  0.070          C  
ATOM   2710  O   LYS A 175      85.804  19.723  28.164  1.00  0.070          O  
ATOM   2711  CB  LYS A 175      85.823  21.769  30.768  1.00  0.100          C  
ATOM   2712  CG  LYS A 175      84.432  22.450  30.700  1.00  0.100          C  
ATOM   2713  CD  LYS A 175      83.793  22.715  32.047  1.00  0.100          C  
ATOM   2714  CE  LYS A 175      82.375  23.255  31.832  1.00  0.100          C  
ATOM   2715  NZ  LYS A 175      81.666  23.491  33.094  1.00  0.100          N  
ATOM   2716  H   LYS A 175      86.569  23.814  29.614  1.00  0.100          H  
ATOM   2717  HA  LYS A 175      87.457  21.140  29.505  1.00  0.080          H  
ATOM   2718 1HB  LYS A 175      85.684  20.767  31.161  1.00  0.120          H  
ATOM   2719 2HB  LYS A 175      86.451  22.319  31.473  1.00  0.120          H  
ATOM   2720 1HG  LYS A 175      84.500  23.391  30.159  1.00  0.120          H  
ATOM   2721 2HG  LYS A 175      83.737  21.795  30.174  1.00  0.120          H  
ATOM   2722 1HD  LYS A 175      83.769  21.843  32.669  1.00  0.120          H  
ATOM   2723 2HD  LYS A 175      84.374  23.479  32.572  1.00  0.120          H  
ATOM   2724 1HE  LYS A 175      82.446  24.195  31.289  1.00  0.120          H  
ATOM   2725 2HE  LYS A 175      81.799  22.542  31.233  1.00  0.120          H  
ATOM   2726 1HZ  LYS A 175      80.745  23.852  32.909  1.00  0.120          H  
ATOM   2727 2HZ  LYS A 175      81.565  22.600  33.611  1.00  0.120          H  
ATOM   2728 3HZ  LYS A 175      82.189  24.150  33.645  1.00  0.120          H  
ATOM   2729  N   THR A 176      84.722  21.666  27.736  1.00  0.080          N  
ATOM   2730  CA  THR A 176      83.817  21.089  26.755  1.00  0.080          C  
ATOM   2731  C   THR A 176      84.586  20.827  25.488  1.00  0.080          C  
ATOM   2732  O   THR A 176      84.418  19.780  24.864  1.00  0.080          O  
ATOM   2733  CB  THR A 176      82.584  21.978  26.474  1.00  0.110          C  
ATOM   2734  OG1 THR A 176      81.817  22.153  27.685  1.00  0.110          O  
ATOM   2735  CG2 THR A 176      81.685  21.370  25.384  1.00  0.110          C  
ATOM   2736  H   THR A 176      84.632  22.645  27.957  1.00  0.100          H  
ATOM   2737  HA  THR A 176      83.449  20.135  27.136  1.00  0.100          H  
ATOM   2738  HB  THR A 176      82.925  22.954  26.138  1.00  0.130          H  
ATOM   2739  HG1 THR A 176      81.404  21.278  27.960  1.00  0.130          H  
ATOM   2740 1HG2 THR A 176      80.835  22.024  25.214  1.00  0.130          H  
ATOM   2741 2HG2 THR A 176      82.239  21.260  24.458  1.00  0.130          H  
ATOM   2742 3HG2 THR A 176      81.327  20.391  25.713  1.00  0.130          H  
ATOM   2743  N   ALA A 177      85.454  21.776  25.113  1.00  0.080          N  
ATOM   2744  CA  ALA A 177      86.234  21.648  23.893  1.00  0.090          C  
ATOM   2745  C   ALA A 177      87.057  20.371  23.931  1.00  0.090          C  
ATOM   2746  O   ALA A 177      87.114  19.660  22.932  1.00  0.100          O  
ATOM   2747  CB  ALA A 177      87.151  22.844  23.707  1.00  0.120          C  
ATOM   2748  H   ALA A 177      85.537  22.608  25.677  1.00  0.100          H  
ATOM   2749  HA  ALA A 177      85.547  21.588  23.050  1.00  0.110          H  
ATOM   2750 1HB  ALA A 177      87.713  22.724  22.779  1.00  0.150          H  
ATOM   2751 2HB  ALA A 177      86.561  23.756  23.659  1.00  0.150          H  
ATOM   2752 3HB  ALA A 177      87.846  22.904  24.543  1.00  0.150          H  
ATOM   2753  N   ILE A 178      87.619  20.013  25.094  1.00  0.090          N  
ATOM   2754  CA  ILE A 178      88.365  18.761  25.147  1.00  0.090          C  
ATOM   2755  C   ILE A 178      87.451  17.591  24.848  1.00  0.080          C  
ATOM   2756  O   ILE A 178      87.800  16.724  24.037  1.00  0.080          O  
ATOM   2757  CB  ILE A 178      89.052  18.523  26.512  1.00  0.130          C  
ATOM   2758  CG1 ILE A 178      90.191  19.533  26.703  1.00  0.130          C  
ATOM   2759  CG2 ILE A 178      89.551  17.029  26.636  1.00  0.130          C  
ATOM   2760  CD1 ILE A 178      90.743  19.590  28.104  1.00  0.130          C  
ATOM   2761  H   ILE A 178      87.577  20.655  25.894  1.00  0.110          H  
ATOM   2762  HA  ILE A 178      89.137  18.794  24.380  1.00  0.110          H  
ATOM   2763  HB  ILE A 178      88.327  18.728  27.299  1.00  0.150          H  
ATOM   2764 1HG1 ILE A 178      91.001  19.273  26.028  1.00  0.150          H  
ATOM   2765 2HG1 ILE A 178      89.827  20.529  26.441  1.00  0.150          H  
ATOM   2766 1HG2 ILE A 178      90.009  16.864  27.604  1.00  0.150          H  
ATOM   2767 2HG2 ILE A 178      88.722  16.333  26.535  1.00  0.150          H  
ATOM   2768 3HG2 ILE A 178      90.277  16.825  25.857  1.00  0.150          H  
ATOM   2769 1HD1 ILE A 178      91.538  20.325  28.125  1.00  0.150          H  
ATOM   2770 2HD1 ILE A 178      89.951  19.884  28.795  1.00  0.150          H  
ATOM   2771 3HD1 ILE A 178      91.142  18.638  28.408  1.00  0.150          H  
ATOM   2772  N   ALA A 179      86.288  17.534  25.500  1.00  0.080          N  
ATOM   2773  CA  ALA A 179      85.392  16.415  25.236  1.00  0.080          C  
ATOM   2774  C   ALA A 179      84.941  16.354  23.776  1.00  0.080          C  
ATOM   2775  O   ALA A 179      84.898  15.270  23.184  1.00  0.080          O  
ATOM   2776  CB  ALA A 179      84.187  16.504  26.122  1.00  0.110          C  
ATOM   2777  H   ALA A 179      86.052  18.260  26.191  1.00  0.100          H  
ATOM   2778  HA  ALA A 179      85.931  15.497  25.458  1.00  0.100          H  
ATOM   2779 1HB  ALA A 179      83.566  15.652  25.927  1.00  0.130          H  
ATOM   2780 2HB  ALA A 179      84.517  16.501  27.148  1.00  0.130          H  
ATOM   2781 3HB  ALA A 179      83.636  17.423  25.910  1.00  0.130          H  
ATOM   2782  N   ILE A 180      84.652  17.501  23.167  1.00  0.080          N  
ATOM   2783  CA  ILE A 180      84.185  17.478  21.790  1.00  0.090          C  
ATOM   2784  C   ILE A 180      85.320  17.103  20.839  1.00  0.100          C  
ATOM   2785  O   ILE A 180      85.087  16.329  19.908  1.00  0.100          O  
ATOM   2786  CB  ILE A 180      83.455  18.774  21.383  1.00  0.120          C  
ATOM   2787  CG1 ILE A 180      82.166  19.000  22.307  1.00  0.120          C  
ATOM   2788  CG2 ILE A 180      83.043  18.706  19.897  1.00  0.120          C  
ATOM   2789  CD1 ILE A 180      81.117  17.879  22.341  1.00  0.120          C  
ATOM   2790  H   ILE A 180      84.704  18.379  23.695  1.00  0.100          H  
ATOM   2791  HA  ILE A 180      83.458  16.680  21.699  1.00  0.110          H  
ATOM   2792  HB  ILE A 180      84.119  19.628  21.540  1.00  0.150          H  
ATOM   2793 1HG1 ILE A 180      82.498  19.161  23.323  1.00  0.150          H  
ATOM   2794 2HG1 ILE A 180      81.665  19.905  21.957  1.00  0.150          H  
ATOM   2795 1HG2 ILE A 180      82.534  19.621  19.625  1.00  0.150          H  
ATOM   2796 2HG2 ILE A 180      83.923  18.595  19.283  1.00  0.150          H  
ATOM   2797 3HG2 ILE A 180      82.383  17.865  19.724  1.00  0.150          H  
ATOM   2798 1HD1 ILE A 180      80.304  18.186  22.997  1.00  0.150          H  
ATOM   2799 2HD1 ILE A 180      80.725  17.689  21.348  1.00  0.150          H  
ATOM   2800 3HD1 ILE A 180      81.549  16.976  22.731  1.00  0.150          H  
ATOM   2801  N   ASP A 181      86.534  17.650  21.030  1.00  0.100          N  
ATOM   2802  CA  ASP A 181      87.657  17.271  20.175  1.00  0.120          C  
ATOM   2803  C   ASP A 181      87.908  15.770  20.276  1.00  0.090          C  
ATOM   2804  O   ASP A 181      88.185  15.118  19.263  1.00  0.100          O  
ATOM   2805  CB  ASP A 181      88.965  17.950  20.593  1.00  0.160          C  
ATOM   2806  CG  ASP A 181      89.162  19.439  20.273  1.00  0.160          C  
ATOM   2807  OD1 ASP A 181      88.421  20.022  19.510  1.00  0.160          O  
ATOM   2808  OD2 ASP A 181      90.114  19.966  20.781  1.00  0.160          O  
ATOM   2809  H   ASP A 181      86.683  18.323  21.784  1.00  0.120          H  
ATOM   2810  HA  ASP A 181      87.421  17.527  19.144  1.00  0.140          H  
ATOM   2811 1HB  ASP A 181      89.019  17.860  21.670  1.00  0.190          H  
ATOM   2812 2HB  ASP A 181      89.810  17.390  20.185  1.00  0.190          H  
ATOM   2813  N   THR A 182      87.770  15.216  21.494  1.00  0.080          N  
ATOM   2814  CA  THR A 182      87.978  13.796  21.731  1.00  0.080          C  
ATOM   2815  C   THR A 182      86.972  13.014  20.889  1.00  0.080          C  
ATOM   2816  O   THR A 182      87.325  12.025  20.250  1.00  0.100          O  
ATOM   2817  CB  THR A 182      87.819  13.436  23.232  1.00  0.110          C  
ATOM   2818  OG1 THR A 182      88.783  14.170  24.014  1.00  0.110          O  
ATOM   2819  CG2 THR A 182      88.068  11.933  23.431  1.00  0.110          C  
ATOM   2820  H   THR A 182      87.571  15.816  22.297  1.00  0.100          H  
ATOM   2821  HA  THR A 182      88.984  13.531  21.408  1.00  0.100          H  
ATOM   2822  HB  THR A 182      86.818  13.686  23.567  1.00  0.130          H  
ATOM   2823  HG1 THR A 182      88.561  15.129  23.960  1.00  0.130          H  
ATOM   2824 1HG2 THR A 182      87.961  11.675  24.477  1.00  0.130          H  
ATOM   2825 2HG2 THR A 182      87.361  11.373  22.845  1.00  0.130          H  
ATOM   2826 3HG2 THR A 182      89.058  11.679  23.105  1.00  0.130          H  
ATOM   2827  N   ILE A 183      85.706  13.449  20.890  1.00  0.080          N  
ATOM   2828  CA  ILE A 183      84.674  12.803  20.084  1.00  0.090          C  
ATOM   2829  C   ILE A 183      84.965  12.912  18.582  1.00  0.100          C  
ATOM   2830  O   ILE A 183      84.856  11.927  17.855  1.00  0.100          O  
ATOM   2831  CB  ILE A 183      83.265  13.364  20.396  1.00  0.120          C  
ATOM   2832  CG1 ILE A 183      82.853  12.949  21.848  1.00  0.120          C  
ATOM   2833  CG2 ILE A 183      82.248  12.866  19.348  1.00  0.120          C  
ATOM   2834  CD1 ILE A 183      81.607  13.652  22.406  1.00  0.120          C  
ATOM   2835  H   ILE A 183      85.461  14.230  21.510  1.00  0.100          H  
ATOM   2836  HA  ILE A 183      84.665  11.745  20.344  1.00  0.110          H  
ATOM   2837  HB  ILE A 183      83.301  14.454  20.371  1.00  0.150          H  
ATOM   2838 1HG1 ILE A 183      82.687  11.892  21.862  1.00  0.150          H  
ATOM   2839 2HG1 ILE A 183      83.685  13.165  22.515  1.00  0.150          H  
ATOM   2840 1HG2 ILE A 183      81.273  13.272  19.572  1.00  0.150          H  
ATOM   2841 2HG2 ILE A 183      82.531  13.186  18.349  1.00  0.150          H  
ATOM   2842 3HG2 ILE A 183      82.202  11.784  19.370  1.00  0.150          H  
ATOM   2843 1HD1 ILE A 183      81.416  13.295  23.417  1.00  0.150          H  
ATOM   2844 2HD1 ILE A 183      81.783  14.720  22.427  1.00  0.150          H  
ATOM   2845 3HD1 ILE A 183      80.741  13.440  21.790  1.00  0.150          H  
ATOM   2846  N   ILE A 184      85.357  14.095  18.104  1.00  0.110          N  
ATOM   2847  CA  ILE A 184      85.644  14.308  16.680  1.00  0.130          C  
ATOM   2848  C   ILE A 184      86.759  13.375  16.220  1.00  0.110          C  
ATOM   2849  O   ILE A 184      86.682  12.762  15.148  1.00  0.110          O  
ATOM   2850  CB  ILE A 184      86.022  15.781  16.395  1.00  0.170          C  
ATOM   2851  CG1 ILE A 184      84.766  16.675  16.603  1.00  0.170          C  
ATOM   2852  CG2 ILE A 184      86.573  15.925  14.938  1.00  0.170          C  
ATOM   2853  CD1 ILE A 184      85.060  18.163  16.674  1.00  0.170          C  
ATOM   2854  H   ILE A 184      85.419  14.883  18.755  1.00  0.130          H  
ATOM   2855  HA  ILE A 184      84.755  14.074  16.116  1.00  0.160          H  
ATOM   2856  HB  ILE A 184      86.780  16.103  17.109  1.00  0.210          H  
ATOM   2857 1HG1 ILE A 184      84.077  16.499  15.774  1.00  0.210          H  
ATOM   2858 2HG1 ILE A 184      84.270  16.380  17.524  1.00  0.210          H  
ATOM   2859 1HG2 ILE A 184      86.840  16.955  14.736  1.00  0.210          H  
ATOM   2860 2HG2 ILE A 184      87.458  15.311  14.803  1.00  0.210          H  
ATOM   2861 3HG2 ILE A 184      85.804  15.606  14.228  1.00  0.210          H  
ATOM   2862 1HD1 ILE A 184      84.126  18.700  16.818  1.00  0.210          H  
ATOM   2863 2HD1 ILE A 184      85.725  18.362  17.518  1.00  0.210          H  
ATOM   2864 3HD1 ILE A 184      85.533  18.502  15.767  1.00  0.210          H  
ATOM   2865  N   ASN A 185      87.783  13.245  17.046  1.00  0.110          N  
ATOM   2866  CA  ASN A 185      88.934  12.403  16.788  1.00  0.110          C  
ATOM   2867  C   ASN A 185      88.586  10.912  16.622  1.00  0.120          C  
ATOM   2868  O   ASN A 185      89.419  10.144  16.126  1.00  0.200          O  
ATOM   2869  CB  ASN A 185      89.966  12.562  17.888  1.00  0.150          C  
ATOM   2870  CG  ASN A 185      91.300  12.007  17.503  1.00  0.150          C  
ATOM   2871  OD1 ASN A 185      91.896  12.450  16.511  1.00  0.150          O  
ATOM   2872  ND2 ASN A 185      91.791  11.056  18.233  1.00  0.150          N  
ATOM   2873  H   ASN A 185      87.795  13.805  17.906  1.00  0.130          H  
ATOM   2874  HA  ASN A 185      89.383  12.736  15.853  1.00  0.130          H  
ATOM   2875 1HB  ASN A 185      90.078  13.618  18.136  1.00  0.180          H  
ATOM   2876 2HB  ASN A 185      89.620  12.056  18.792  1.00  0.180          H  
ATOM   2877 1HD2 ASN A 185      92.686  10.674  18.003  1.00  0.180          H  
ATOM   2878 2HD2 ASN A 185      91.289  10.694  19.039  1.00  0.180          H  
ATOM   2879  N   GLN A 186      87.378  10.471  17.028  1.00  0.100          N  
ATOM   2880  CA  GLN A 186      87.058   9.053  16.924  1.00  0.100          C  
ATOM   2881  C   GLN A 186      86.512   8.687  15.550  1.00  0.110          C  
ATOM   2882  O   GLN A 186      86.079   7.547  15.323  1.00  0.100          O  
ATOM   2883  CB  GLN A 186      86.049   8.594  17.988  1.00  0.140          C  
ATOM   2884  CG  GLN A 186      86.478   8.862  19.407  1.00  0.140          C  
ATOM   2885  CD  GLN A 186      87.878   8.423  19.707  1.00  0.140          C  
ATOM   2886  OE1 GLN A 186      88.281   7.261  19.550  1.00  0.140          O  
ATOM   2887  NE2 GLN A 186      88.646   9.415  20.140  1.00  0.140          N  
ATOM   2888  H   GLN A 186      86.672  11.115  17.391  1.00  0.120          H  
ATOM   2889  HA  GLN A 186      87.971   8.490  17.068  1.00  0.120          H  
ATOM   2890 1HB  GLN A 186      85.116   9.124  17.838  1.00  0.170          H  
ATOM   2891 2HB  GLN A 186      85.846   7.535  17.871  1.00  0.170          H  
ATOM   2892 1HG  GLN A 186      86.400   9.918  19.585  1.00  0.170          H  
ATOM   2893 2HG  GLN A 186      85.808   8.326  20.079  1.00  0.170          H  
ATOM   2894 1HE2 GLN A 186      89.630   9.291  20.379  1.00  0.170          H  
ATOM   2895 2HE2 GLN A 186      88.248  10.361  20.209  1.00  0.170          H  
ATOM   2896  N   LYS A 187      86.442   9.641  14.623  1.00  0.170          N  
ATOM   2897  CA  LYS A 187      85.978   9.243  13.311  1.00  0.200          C  
ATOM   2898  C   LYS A 187      86.873   8.121  12.801  1.00  0.240          C  
ATOM   2899  O   LYS A 187      88.099   8.246  12.782  1.00  0.490          O  
ATOM   2900  CB  LYS A 187      85.957  10.416  12.328  1.00  0.270          C  
ATOM   2901  CG  LYS A 187      85.456  10.026  10.921  1.00  0.270          C  
ATOM   2902  CD  LYS A 187      85.349  11.219   9.967  1.00  0.270          C  
ATOM   2903  CE  LYS A 187      85.229  10.734   8.495  1.00  0.270          C  
ATOM   2904  NZ  LYS A 187      83.938  10.027   8.180  1.00  0.270          N  
ATOM   2905  H   LYS A 187      86.720  10.610  14.822  1.00  0.200          H  
ATOM   2906  HA  LYS A 187      84.970   8.846  13.398  1.00  0.240          H  
ATOM   2907 1HB  LYS A 187      85.310  11.208  12.721  1.00  0.320          H  
ATOM   2908 2HB  LYS A 187      86.961  10.829  12.236  1.00  0.320          H  
ATOM   2909 1HG  LYS A 187      86.146   9.305  10.482  1.00  0.320          H  
ATOM   2910 2HG  LYS A 187      84.479   9.555  11.011  1.00  0.320          H  
ATOM   2911 1HD  LYS A 187      84.462  11.812  10.223  1.00  0.320          H  
ATOM   2912 2HD  LYS A 187      86.230  11.850  10.067  1.00  0.320          H  
ATOM   2913 1HE  LYS A 187      85.331  11.586   7.827  1.00  0.320          H  
ATOM   2914 2HE  LYS A 187      86.052  10.038   8.309  1.00  0.320          H  
ATOM   2915 1HZ  LYS A 187      83.956   9.729   7.221  1.00  0.320          H  
ATOM   2916 2HZ  LYS A 187      83.812   9.219   8.771  1.00  0.320          H  
ATOM   2917 3HZ  LYS A 187      83.122  10.648   8.298  1.00  0.320          H  
ATOM   2918  N   ASP A 188      86.227   7.041  12.365  1.00  0.230          N  
ATOM   2919  CA  ASP A 188      86.818   5.815  11.834  1.00  0.210          C  
ATOM   2920  C   ASP A 188      87.749   5.038  12.796  1.00  0.220          C  
ATOM   2921  O   ASP A 188      88.577   4.244  12.349  1.00  0.310          O  
ATOM   2922  CB  ASP A 188      87.536   6.120  10.516  1.00  0.300          C  
ATOM   2923  CG  ASP A 188      86.559   6.623   9.420  1.00  0.300          C  
ATOM   2924  OD1 ASP A 188      85.369   6.376   9.537  1.00  0.300          O  
ATOM   2925  OD2 ASP A 188      87.005   7.250   8.484  1.00  0.300          O  
ATOM   2926  H   ASP A 188      85.219   7.064  12.408  1.00  0.280          H  
ATOM   2927  HA  ASP A 188      85.993   5.145  11.590  1.00  0.250          H  
ATOM   2928 1HB  ASP A 188      88.306   6.875  10.679  1.00  0.360          H  
ATOM   2929 2HB  ASP A 188      88.034   5.221  10.154  1.00  0.360          H  
ATOM   2930  N   LYS A 189      87.552   5.189  14.117  1.00  0.160          N  
ATOM   2931  CA  LYS A 189      88.313   4.414  15.114  1.00  0.170          C  
ATOM   2932  C   LYS A 189      87.458   3.371  15.857  1.00  0.140          C  
ATOM   2933  O   LYS A 189      87.893   2.805  16.861  1.00  0.140          O  
ATOM   2934  CB  LYS A 189      89.011   5.330  16.122  1.00  0.230          C  
ATOM   2935  CG  LYS A 189      90.112   6.193  15.522  1.00  0.230          C  
ATOM   2936  CD  LYS A 189      90.809   7.039  16.597  1.00  0.230          C  
ATOM   2937  CE  LYS A 189      92.000   7.837  16.048  1.00  0.230          C  
ATOM   2938  NZ  LYS A 189      91.595   8.765  14.962  1.00  0.230          N  
ATOM   2939  H   LYS A 189      86.889   5.906  14.436  1.00  0.190          H  
ATOM   2940  HA  LYS A 189      89.090   3.863  14.584  1.00  0.200          H  
ATOM   2941 1HB  LYS A 189      88.272   5.994  16.578  1.00  0.280          H  
ATOM   2942 2HB  LYS A 189      89.445   4.731  16.922  1.00  0.280          H  
ATOM   2943 1HG  LYS A 189      90.841   5.558  15.020  1.00  0.280          H  
ATOM   2944 2HG  LYS A 189      89.656   6.855  14.782  1.00  0.280          H  
ATOM   2945 1HD  LYS A 189      90.106   7.741  17.029  1.00  0.280          H  
ATOM   2946 2HD  LYS A 189      91.170   6.392  17.396  1.00  0.280          H  
ATOM   2947 1HE  LYS A 189      92.412   8.425  16.863  1.00  0.280          H  
ATOM   2948 2HE  LYS A 189      92.769   7.160  15.678  1.00  0.280          H  
ATOM   2949 1HZ  LYS A 189      92.387   9.297  14.648  1.00  0.280          H  
ATOM   2950 2HZ  LYS A 189      91.223   8.237  14.190  1.00  0.280          H  
ATOM   2951 3HZ  LYS A 189      90.864   9.409  15.335  1.00  0.280          H  
ATOM   2952  N   ASP A 190      86.241   3.137  15.366  1.00  0.130          N  
ATOM   2953  CA  ASP A 190      85.257   2.202  15.927  1.00  0.120          C  
ATOM   2954  C   ASP A 190      84.887   2.418  17.406  1.00  0.110          C  
ATOM   2955  O   ASP A 190      84.688   1.464  18.161  1.00  0.100          O  
ATOM   2956  CB  ASP A 190      85.727   0.762  15.716  1.00  0.170          C  
ATOM   2957  CG  ASP A 190      85.816   0.391  14.228  1.00  0.170          C  
ATOM   2958  OD1 ASP A 190      85.015   0.885  13.454  1.00  0.170          O  
ATOM   2959  OD2 ASP A 190      86.671  -0.393  13.880  1.00  0.170          O  
ATOM   2960  H   ASP A 190      85.992   3.625  14.518  1.00  0.160          H  
ATOM   2961  HA  ASP A 190      84.337   2.322  15.354  1.00  0.140          H  
ATOM   2962 1HB  ASP A 190      86.702   0.619  16.181  1.00  0.210          H  
ATOM   2963 2HB  ASP A 190      85.032   0.078  16.200  1.00  0.210          H  
ATOM   2964  N   VAL A 191      84.735   3.679  17.804  1.00  0.110          N  
ATOM   2965  CA  VAL A 191      84.315   4.027  19.156  1.00  0.100          C  
ATOM   2966  C   VAL A 191      83.032   4.841  19.081  1.00  0.110          C  
ATOM   2967  O   VAL A 191      82.993   5.883  18.429  1.00  0.120          O  
ATOM   2968  CB  VAL A 191      85.409   4.844  19.889  1.00  0.140          C  
ATOM   2969  CG1 VAL A 191      84.936   5.241  21.312  1.00  0.140          C  
ATOM   2970  CG2 VAL A 191      86.685   4.027  19.951  1.00  0.140          C  
ATOM   2971  H   VAL A 191      84.911   4.423  17.147  1.00  0.130          H  
ATOM   2972  HA  VAL A 191      84.124   3.112  19.712  1.00  0.120          H  
ATOM   2973  HB  VAL A 191      85.598   5.755  19.344  1.00  0.170          H  
ATOM   2974 1HG1 VAL A 191      85.704   5.819  21.804  1.00  0.170          H  
ATOM   2975 2HG1 VAL A 191      84.037   5.843  21.251  1.00  0.170          H  
ATOM   2976 3HG1 VAL A 191      84.731   4.346  21.893  1.00  0.170          H  
ATOM   2977 1HG2 VAL A 191      87.457   4.601  20.442  1.00  0.170          H  
ATOM   2978 2HG2 VAL A 191      86.507   3.115  20.496  1.00  0.170          H  
ATOM   2979 3HG2 VAL A 191      87.009   3.786  18.950  1.00  0.170          H  
ATOM   2980  N   TYR A 192      81.993   4.379  19.754  1.00  0.100          N  
ATOM   2981  CA  TYR A 192      80.729   5.106  19.735  1.00  0.100          C  
ATOM   2982  C   TYR A 192      80.862   6.178  20.773  1.00  0.090          C  
ATOM   2983  O   TYR A 192      81.596   5.977  21.737  1.00  0.110          O  
ATOM   2984  CB  TYR A 192      79.550   4.217  20.096  1.00  0.140          C  
ATOM   2985  CG  TYR A 192      79.298   3.127  19.136  1.00  0.140          C  
ATOM   2986  CD1 TYR A 192      79.583   1.828  19.502  1.00  0.140          C  
ATOM   2987  CD2 TYR A 192      78.806   3.403  17.885  1.00  0.140          C  
ATOM   2988  CE1 TYR A 192      79.357   0.811  18.621  1.00  0.140          C  
ATOM   2989  CE2 TYR A 192      78.585   2.377  17.002  1.00  0.140          C  
ATOM   2990  CZ  TYR A 192      78.856   1.082  17.370  1.00  0.140          C  
ATOM   2991  OH  TYR A 192      78.626   0.047  16.490  1.00  0.140          O  
ATOM   2992  H   TYR A 192      82.106   3.511  20.287  1.00  0.120          H  
ATOM   2993  HA  TYR A 192      80.575   5.577  18.761  1.00  0.120          H  
ATOM   2994 1HB  TYR A 192      79.712   3.789  21.062  1.00  0.170          H  
ATOM   2995 2HB  TYR A 192      78.648   4.826  20.159  1.00  0.170          H  
ATOM   2996  HD1 TYR A 192      79.982   1.611  20.493  1.00  0.170          H  
ATOM   2997  HD2 TYR A 192      78.595   4.432  17.593  1.00  0.170          H  
ATOM   2998  HE1 TYR A 192      79.567  -0.200  18.901  1.00  0.170          H  
ATOM   2999  HE2 TYR A 192      78.193   2.589  16.010  1.00  0.170          H  
ATOM   3000  HH  TYR A 192      78.183   0.385  15.706  1.00  0.170          H  
ATOM   3001  N   CYS A 193      80.215   7.317  20.605  1.00  0.090          N  
ATOM   3002  CA  CYS A 193      80.324   8.285  21.692  1.00  0.080          C  
ATOM   3003  C   CYS A 193      78.963   8.716  22.207  1.00  0.100          C  
ATOM   3004  O   CYS A 193      78.010   8.834  21.441  1.00  0.180          O  
ATOM   3005  CB  CYS A 193      81.120   9.507  21.268  1.00  0.120          C  
ATOM   3006  SG  CYS A 193      82.791   9.118  20.643  1.00  0.120          S  
ATOM   3007  H   CYS A 193      79.648   7.465  19.761  1.00  0.110          H  
ATOM   3008  HA  CYS A 193      80.853   7.824  22.514  1.00  0.100          H  
ATOM   3009 1HB  CYS A 193      80.594  10.056  20.551  1.00  0.140          H  
ATOM   3010 2HB  CYS A 193      81.234  10.148  22.140  1.00  0.140          H  
ATOM   3011  HG  CYS A 193      82.433   7.974  20.049  1.00  0.140          H  
ATOM   3012  N   VAL A 194      78.877   8.942  23.505  1.00  0.080          N  
ATOM   3013  CA  VAL A 194      77.664   9.419  24.137  1.00  0.080          C  
ATOM   3014  C   VAL A 194      77.954  10.737  24.846  1.00  0.080          C  
ATOM   3015  O   VAL A 194      78.741  10.779  25.792  1.00  0.090          O  
ATOM   3016  CB  VAL A 194      77.161   8.366  25.172  1.00  0.110          C  
ATOM   3017  CG1 VAL A 194      75.886   8.859  25.866  1.00  0.110          C  
ATOM   3018  CG2 VAL A 194      76.920   7.002  24.483  1.00  0.110          C  
ATOM   3019  H   VAL A 194      79.706   8.785  24.071  1.00  0.100          H  
ATOM   3020  HA  VAL A 194      76.900   9.582  23.378  1.00  0.100          H  
ATOM   3021  HB  VAL A 194      77.916   8.236  25.928  1.00  0.130          H  
ATOM   3022 1HG1 VAL A 194      75.573   8.115  26.596  1.00  0.130          H  
ATOM   3023 2HG1 VAL A 194      76.079   9.800  26.370  1.00  0.130          H  
ATOM   3024 3HG1 VAL A 194      75.101   9.000  25.139  1.00  0.130          H  
ATOM   3025 1HG2 VAL A 194      76.588   6.272  25.220  1.00  0.130          H  
ATOM   3026 2HG2 VAL A 194      76.160   7.112  23.716  1.00  0.130          H  
ATOM   3027 3HG2 VAL A 194      77.841   6.657  24.025  1.00  0.130          H  
ATOM   3028  N   TYR A 195      77.291  11.804  24.435  1.00  0.080          N  
ATOM   3029  CA  TYR A 195      77.514  13.086  25.084  1.00  0.080          C  
ATOM   3030  C   TYR A 195      76.300  13.376  25.934  1.00  0.080          C  
ATOM   3031  O   TYR A 195      75.183  13.436  25.412  1.00  0.090          O  
ATOM   3032  CB  TYR A 195      77.744  14.201  24.060  1.00  0.110          C  
ATOM   3033  CG  TYR A 195      78.033  15.553  24.687  1.00  0.110          C  
ATOM   3034  CD1 TYR A 195      79.319  15.858  25.132  1.00  0.110          C  
ATOM   3035  CD2 TYR A 195      77.014  16.482  24.829  1.00  0.110          C  
ATOM   3036  CE1 TYR A 195      79.575  17.089  25.710  1.00  0.110          C  
ATOM   3037  CE2 TYR A 195      77.271  17.699  25.401  1.00  0.110          C  
ATOM   3038  CZ  TYR A 195      78.541  18.005  25.842  1.00  0.110          C  
ATOM   3039  OH  TYR A 195      78.774  19.245  26.394  1.00  0.110          O  
ATOM   3040  H   TYR A 195      76.632  11.714  23.654  1.00  0.100          H  
ATOM   3041  HA  TYR A 195      78.373  13.020  25.744  1.00  0.100          H  
ATOM   3042 1HB  TYR A 195      78.580  13.936  23.414  1.00  0.130          H  
ATOM   3043 2HB  TYR A 195      76.865  14.298  23.434  1.00  0.130          H  
ATOM   3044  HD1 TYR A 195      80.123  15.131  25.020  1.00  0.130          H  
ATOM   3045  HD2 TYR A 195      76.012  16.248  24.489  1.00  0.130          H  
ATOM   3046  HE1 TYR A 195      80.578  17.342  26.056  1.00  0.130          H  
ATOM   3047  HE2 TYR A 195      76.469  18.432  25.510  1.00  0.130          H  
ATOM   3048  HH  TYR A 195      79.635  19.268  26.877  1.00  0.130          H  
ATOM   3049  N   VAL A 196      76.495  13.542  27.233  1.00  0.080          N  
ATOM   3050  CA  VAL A 196      75.362  13.777  28.098  1.00  0.090          C  
ATOM   3051  C   VAL A 196      75.400  15.242  28.573  1.00  0.080          C  
ATOM   3052  O   VAL A 196      76.355  15.660  29.236  1.00  0.080          O  
ATOM   3053  CB  VAL A 196      75.430  12.810  29.306  1.00  0.120          C  
ATOM   3054  CG1 VAL A 196      74.252  13.002  30.159  1.00  0.120          C  
ATOM   3055  CG2 VAL A 196      75.560  11.359  28.850  1.00  0.120          C  
ATOM   3056  H   VAL A 196      77.431  13.465  27.642  1.00  0.100          H  
ATOM   3057  HA  VAL A 196      74.440  13.607  27.548  1.00  0.110          H  
ATOM   3058  HB  VAL A 196      76.294  13.068  29.902  1.00  0.150          H  
ATOM   3059 1HG1 VAL A 196      74.310  12.371  31.014  1.00  0.150          H  
ATOM   3060 2HG1 VAL A 196      74.192  14.010  30.473  1.00  0.150          H  
ATOM   3061 3HG1 VAL A 196      73.367  12.752  29.584  1.00  0.150          H  
ATOM   3062 1HG2 VAL A 196      75.626  10.721  29.723  1.00  0.150          H  
ATOM   3063 2HG2 VAL A 196      74.698  11.081  28.254  1.00  0.150          H  
ATOM   3064 3HG2 VAL A 196      76.468  11.250  28.254  1.00  0.150          H  
ATOM   3065  N   ALA A 197      74.357  16.003  28.212  1.00  0.090          N  
ATOM   3066  CA  ALA A 197      74.182  17.432  28.515  1.00  0.090          C  
ATOM   3067  C   ALA A 197      73.356  17.597  29.793  1.00  0.090          C  
ATOM   3068  O   ALA A 197      72.134  17.402  29.795  1.00  0.120          O  
ATOM   3069  CB  ALA A 197      73.503  18.139  27.348  1.00  0.130          C  
ATOM   3070  H   ALA A 197      73.619  15.539  27.687  1.00  0.110          H  
ATOM   3071  HA  ALA A 197      75.165  17.875  28.685  1.00  0.110          H  
ATOM   3072 1HB  ALA A 197      73.388  19.187  27.582  1.00  0.150          H  
ATOM   3073 2HB  ALA A 197      74.117  18.030  26.455  1.00  0.150          H  
ATOM   3074 3HB  ALA A 197      72.536  17.711  27.166  1.00  0.150          H  
ATOM   3075  N   ILE A 198      74.028  17.938  30.888  1.00  0.080          N  
ATOM   3076  CA  ILE A 198      73.411  17.983  32.202  1.00  0.090          C  
ATOM   3077  C   ILE A 198      73.413  19.428  32.708  1.00  0.090          C  
ATOM   3078  O   ILE A 198      74.478  19.976  33.017  1.00  0.090          O  
ATOM   3079  CB  ILE A 198      74.266  17.126  33.176  1.00  0.120          C  
ATOM   3080  CG1 ILE A 198      74.446  15.706  32.609  1.00  0.120          C  
ATOM   3081  CG2 ILE A 198      73.598  17.046  34.523  1.00  0.120          C  
ATOM   3082  CD1 ILE A 198      75.470  14.829  33.329  1.00  0.120          C  
ATOM   3083  H   ILE A 198      75.021  18.135  30.797  1.00  0.100          H  
ATOM   3084  HA  ILE A 198      72.385  17.618  32.146  1.00  0.110          H  
ATOM   3085  HB  ILE A 198      75.226  17.565  33.299  1.00  0.150          H  
ATOM   3086 1HG1 ILE A 198      73.482  15.201  32.604  1.00  0.150          H  
ATOM   3087 2HG1 ILE A 198      74.796  15.806  31.592  1.00  0.150          H  
ATOM   3088 1HG2 ILE A 198      74.188  16.479  35.169  1.00  0.150          H  
ATOM   3089 2HG2 ILE A 198      73.480  18.043  34.940  1.00  0.150          H  
ATOM   3090 3HG2 ILE A 198      72.624  16.569  34.409  1.00  0.150          H  
ATOM   3091 1HD1 ILE A 198      75.537  13.873  32.817  1.00  0.150          H  
ATOM   3092 2HD1 ILE A 198      76.448  15.321  33.305  1.00  0.150          H  
ATOM   3093 3HD1 ILE A 198      75.174  14.660  34.354  1.00  0.150          H  
ATOM   3094  N   GLY A 199      72.228  20.054  32.760  1.00  0.100          N  
ATOM   3095  CA  GLY A 199      72.080  21.435  33.241  1.00  0.100          C  
ATOM   3096  C   GLY A 199      72.446  22.533  32.233  1.00  0.090          C  
ATOM   3097  O   GLY A 199      72.452  23.716  32.580  1.00  0.100          O  
ATOM   3098  H   GLY A 199      71.387  19.542  32.464  1.00  0.120          H  
ATOM   3099 1HA  GLY A 199      71.043  21.575  33.551  1.00  0.120          H  
ATOM   3100 2HA  GLY A 199      72.680  21.560  34.136  1.00  0.120          H  
ATOM   3101  N   GLN A 200      72.745  22.141  31.001  1.00  0.080          N  
ATOM   3102  CA  GLN A 200      73.162  23.051  29.933  1.00  0.080          C  
ATOM   3103  C   GLN A 200      72.009  23.839  29.336  1.00  0.080          C  
ATOM   3104  O   GLN A 200      70.850  23.491  29.530  1.00  0.090          O  
ATOM   3105  CB  GLN A 200      73.847  22.286  28.800  1.00  0.110          C  
ATOM   3106  CG  GLN A 200      75.173  21.642  29.164  1.00  0.110          C  
ATOM   3107  CD  GLN A 200      75.844  21.031  27.952  1.00  0.110          C  
ATOM   3108  OE1 GLN A 200      75.205  20.851  26.909  1.00  0.110          O  
ATOM   3109  NE2 GLN A 200      77.108  20.724  28.067  1.00  0.110          N  
ATOM   3110  H   GLN A 200      72.706  21.149  30.819  1.00  0.100          H  
ATOM   3111  HA  GLN A 200      73.870  23.765  30.353  1.00  0.100          H  
ATOM   3112 1HB  GLN A 200      73.181  21.496  28.456  1.00  0.130          H  
ATOM   3113 2HB  GLN A 200      74.011  22.954  27.953  1.00  0.130          H  
ATOM   3114 1HG  GLN A 200      75.837  22.395  29.584  1.00  0.130          H  
ATOM   3115 2HG  GLN A 200      75.002  20.847  29.897  1.00  0.130          H  
ATOM   3116 1HE2 GLN A 200      77.609  20.306  27.298  1.00  0.130          H  
ATOM   3117 2HE2 GLN A 200      77.635  20.872  28.944  1.00  0.130          H  
ATOM   3118  N   LYS A 201      72.321  24.935  28.655  1.00  0.080          N  
ATOM   3119  CA  LYS A 201      71.291  25.683  27.943  1.00  0.090          C  
ATOM   3120  C   LYS A 201      70.988  24.977  26.622  1.00  0.090          C  
ATOM   3121  O   LYS A 201      71.898  24.448  25.974  1.00  0.090          O  
ATOM   3122  CB  LYS A 201      71.738  27.123  27.709  1.00  0.120          C  
ATOM   3123  CG  LYS A 201      71.881  27.942  28.992  1.00  0.120          C  
ATOM   3124  CD  LYS A 201      72.303  29.380  28.695  1.00  0.120          C  
ATOM   3125  CE  LYS A 201      72.446  30.199  29.975  1.00  0.120          C  
ATOM   3126  NZ  LYS A 201      72.871  31.601  29.695  1.00  0.120          N  
ATOM   3127  H   LYS A 201      73.290  25.220  28.605  1.00  0.100          H  
ATOM   3128  HA  LYS A 201      70.380  25.690  28.543  1.00  0.110          H  
ATOM   3129 1HB  LYS A 201      72.701  27.128  27.194  1.00  0.150          H  
ATOM   3130 2HB  LYS A 201      71.021  27.628  27.062  1.00  0.150          H  
ATOM   3131 1HG  LYS A 201      70.927  27.951  29.520  1.00  0.150          H  
ATOM   3132 2HG  LYS A 201      72.624  27.475  29.639  1.00  0.150          H  
ATOM   3133 1HD  LYS A 201      73.258  29.376  28.167  1.00  0.150          H  
ATOM   3134 2HD  LYS A 201      71.558  29.853  28.056  1.00  0.150          H  
ATOM   3135 1HE  LYS A 201      71.489  30.217  30.495  1.00  0.150          H  
ATOM   3136 2HE  LYS A 201      73.189  29.727  30.619  1.00  0.150          H  
ATOM   3137 1HZ  LYS A 201      72.955  32.108  30.566  1.00  0.150          H  
ATOM   3138 2HZ  LYS A 201      73.765  31.596  29.223  1.00  0.150          H  
ATOM   3139 3HZ  LYS A 201      72.184  32.052  29.109  1.00  0.150          H  
ATOM   3140  N   ASN A 202      69.742  25.063  26.151  1.00  0.110          N  
ATOM   3141  CA  ASN A 202      69.383  24.411  24.891  1.00  0.140          C  
ATOM   3142  C   ASN A 202      70.221  24.910  23.714  1.00  0.140          C  
ATOM   3143  O   ASN A 202      70.516  24.142  22.793  1.00  0.160          O  
ATOM   3144  CB  ASN A 202      67.911  24.613  24.576  1.00  0.180          C  
ATOM   3145  CG  ASN A 202      66.970  23.818  25.469  1.00  0.180          C  
ATOM   3146  OD1 ASN A 202      67.367  22.894  26.192  1.00  0.180          O  
ATOM   3147  ND2 ASN A 202      65.713  24.161  25.403  1.00  0.180          N  
ATOM   3148  H   ASN A 202      69.033  25.530  26.697  1.00  0.130          H  
ATOM   3149  HA  ASN A 202      69.575  23.341  24.994  1.00  0.170          H  
ATOM   3150 1HB  ASN A 202      67.666  25.671  24.666  1.00  0.220          H  
ATOM   3151 2HB  ASN A 202      67.726  24.329  23.540  1.00  0.220          H  
ATOM   3152 1HD2 ASN A 202      65.028  23.671  25.940  1.00  0.220          H  
ATOM   3153 2HD2 ASN A 202      65.427  24.907  24.800  1.00  0.220          H  
ATOM   3154  N   SER A 203      70.604  26.194  23.737  1.00  0.130          N  
ATOM   3155  CA  SER A 203      71.416  26.751  22.671  1.00  0.150          C  
ATOM   3156  C   SER A 203      72.833  26.177  22.644  1.00  0.150          C  
ATOM   3157  O   SER A 203      73.448  26.126  21.575  1.00  0.230          O  
ATOM   3158  CB  SER A 203      71.480  28.258  22.812  1.00  0.200          C  
ATOM   3159  OG  SER A 203      72.147  28.624  23.990  1.00  0.200          O  
ATOM   3160  H   SER A 203      70.333  26.801  24.498  1.00  0.160          H  
ATOM   3161  HA  SER A 203      70.935  26.514  21.722  1.00  0.180          H  
ATOM   3162 1HB  SER A 203      71.998  28.679  21.951  1.00  0.240          H  
ATOM   3163 2HB  SER A 203      70.471  28.666  22.820  1.00  0.240          H  
ATOM   3164  HG  SER A 203      72.224  29.584  23.965  1.00  0.240          H  
ATOM   3165  N   SER A 204      73.348  25.705  23.794  1.00  0.120          N  
ATOM   3166  CA  SER A 204      74.688  25.143  23.844  1.00  0.130          C  
ATOM   3167  C   SER A 204      74.624  23.778  23.221  1.00  0.110          C  
ATOM   3168  O   SER A 204      75.501  23.386  22.447  1.00  0.120          O  
ATOM   3169  CB  SER A 204      75.187  25.035  25.276  1.00  0.180          C  
ATOM   3170  OG  SER A 204      75.359  26.303  25.858  1.00  0.180          O  
ATOM   3171  H   SER A 204      72.819  25.724  24.661  1.00  0.140          H  
ATOM   3172  HA  SER A 204      75.367  25.771  23.265  1.00  0.160          H  
ATOM   3173 1HB  SER A 204      74.474  24.457  25.863  1.00  0.210          H  
ATOM   3174 2HB  SER A 204      76.130  24.492  25.290  1.00  0.210          H  
ATOM   3175  HG  SER A 204      75.632  26.144  26.761  1.00  0.210          H  
ATOM   3176  N   VAL A 205      73.540  23.068  23.528  1.00  0.100          N  
ATOM   3177  CA  VAL A 205      73.354  21.738  22.994  1.00  0.090          C  
ATOM   3178  C   VAL A 205      73.235  21.816  21.489  1.00  0.100          C  
ATOM   3179  O   VAL A 205      73.860  21.029  20.777  1.00  0.090          O  
ATOM   3180  CB  VAL A 205      72.096  21.075  23.569  1.00  0.130          C  
ATOM   3181  CG1 VAL A 205      71.815  19.753  22.835  1.00  0.130          C  
ATOM   3182  CG2 VAL A 205      72.292  20.846  25.069  1.00  0.130          C  
ATOM   3183  H   VAL A 205      72.875  23.476  24.195  1.00  0.120          H  
ATOM   3184  HA  VAL A 205      74.223  21.132  23.252  1.00  0.110          H  
ATOM   3185  HB  VAL A 205      71.239  21.727  23.408  1.00  0.160          H  
ATOM   3186 1HG1 VAL A 205      70.920  19.327  23.239  1.00  0.160          H  
ATOM   3187 2HG1 VAL A 205      71.664  19.922  21.770  1.00  0.160          H  
ATOM   3188 3HG1 VAL A 205      72.653  19.067  22.974  1.00  0.160          H  
ATOM   3189 1HG2 VAL A 205      71.404  20.381  25.484  1.00  0.160          H  
ATOM   3190 2HG2 VAL A 205      73.149  20.195  25.221  1.00  0.160          H  
ATOM   3191 3HG2 VAL A 205      72.471  21.798  25.573  1.00  0.160          H  
ATOM   3192  N   ALA A 206      72.418  22.752  20.997  1.00  0.110          N  
ATOM   3193  CA  ALA A 206      72.236  22.899  19.569  1.00  0.120          C  
ATOM   3194  C   ALA A 206      73.552  23.202  18.861  1.00  0.120          C  
ATOM   3195  O   ALA A 206      73.822  22.622  17.804  1.00  0.120          O  
ATOM   3196  CB  ALA A 206      71.241  24.005  19.299  1.00  0.160          C  
ATOM   3197  H   ALA A 206      71.884  23.348  21.637  1.00  0.130          H  
ATOM   3198  HA  ALA A 206      71.848  21.959  19.180  1.00  0.140          H  
ATOM   3199 1HB  ALA A 206      71.080  24.100  18.227  1.00  0.200          H  
ATOM   3200 2HB  ALA A 206      70.299  23.770  19.794  1.00  0.200          H  
ATOM   3201 3HB  ALA A 206      71.634  24.942  19.693  1.00  0.200          H  
ATOM   3202  N   GLN A 207      74.402  24.057  19.456  1.00  0.120          N  
ATOM   3203  CA  GLN A 207      75.693  24.360  18.849  1.00  0.120          C  
ATOM   3204  C   GLN A 207      76.590  23.130  18.791  1.00  0.110          C  
ATOM   3205  O   GLN A 207      77.240  22.892  17.769  1.00  0.110          O  
ATOM   3206  CB  GLN A 207      76.398  25.473  19.619  1.00  0.170          C  
ATOM   3207  CG  GLN A 207      75.768  26.839  19.461  1.00  0.170          C  
ATOM   3208  CD  GLN A 207      76.387  27.852  20.391  1.00  0.170          C  
ATOM   3209  OE1 GLN A 207      77.198  27.495  21.252  1.00  0.170          O  
ATOM   3210  NE2 GLN A 207      76.014  29.114  20.233  1.00  0.170          N  
ATOM   3211  H   GLN A 207      74.120  24.557  20.306  1.00  0.140          H  
ATOM   3212  HA  GLN A 207      75.519  24.701  17.831  1.00  0.140          H  
ATOM   3213 1HB  GLN A 207      76.386  25.226  20.683  1.00  0.200          H  
ATOM   3214 2HB  GLN A 207      77.438  25.533  19.308  1.00  0.200          H  
ATOM   3215 1HG  GLN A 207      75.940  27.175  18.440  1.00  0.200          H  
ATOM   3216 2HG  GLN A 207      74.707  26.783  19.647  1.00  0.200          H  
ATOM   3217 1HE2 GLN A 207      76.393  29.825  20.826  1.00  0.200          H  
ATOM   3218 2HE2 GLN A 207      75.353  29.359  19.523  1.00  0.200          H  
ATOM   3219  N   ILE A 208      76.587  22.320  19.859  1.00  0.100          N  
ATOM   3220  CA  ILE A 208      77.385  21.098  19.893  1.00  0.100          C  
ATOM   3221  C   ILE A 208      76.924  20.113  18.843  1.00  0.090          C  
ATOM   3222  O   ILE A 208      77.755  19.518  18.148  1.00  0.090          O  
ATOM   3223  CB  ILE A 208      77.358  20.427  21.281  1.00  0.140          C  
ATOM   3224  CG1 ILE A 208      78.127  21.329  22.282  1.00  0.140          C  
ATOM   3225  CG2 ILE A 208      77.957  18.987  21.193  1.00  0.140          C  
ATOM   3226  CD1 ILE A 208      77.938  20.960  23.727  1.00  0.140          C  
ATOM   3227  H   ILE A 208      76.058  22.607  20.691  1.00  0.120          H  
ATOM   3228  HA  ILE A 208      78.417  21.361  19.675  1.00  0.120          H  
ATOM   3229  HB  ILE A 208      76.327  20.369  21.635  1.00  0.170          H  
ATOM   3230 1HG1 ILE A 208      79.191  21.282  22.051  1.00  0.170          H  
ATOM   3231 2HG1 ILE A 208      77.793  22.356  22.148  1.00  0.170          H  
ATOM   3232 1HG2 ILE A 208      77.940  18.510  22.166  1.00  0.170          H  
ATOM   3233 2HG2 ILE A 208      77.385  18.369  20.504  1.00  0.170          H  
ATOM   3234 3HG2 ILE A 208      78.977  19.063  20.836  1.00  0.170          H  
ATOM   3235 1HD1 ILE A 208      78.503  21.643  24.357  1.00  0.170          H  
ATOM   3236 2HD1 ILE A 208      76.878  21.023  23.991  1.00  0.170          H  
ATOM   3237 3HD1 ILE A 208      78.292  19.965  23.889  1.00  0.170          H  
ATOM   3238  N   VAL A 209      75.613  19.912  18.734  1.00  0.090          N  
ATOM   3239  CA  VAL A 209      75.108  18.987  17.743  1.00  0.090          C  
ATOM   3240  C   VAL A 209      75.488  19.474  16.364  1.00  0.090          C  
ATOM   3241  O   VAL A 209      75.949  18.677  15.551  1.00  0.100          O  
ATOM   3242  CB  VAL A 209      73.589  18.830  17.848  1.00  0.130          C  
ATOM   3243  CG1 VAL A 209      73.054  18.015  16.647  1.00  0.130          C  
ATOM   3244  CG2 VAL A 209      73.258  18.127  19.157  1.00  0.130          C  
ATOM   3245  H   VAL A 209      74.974  20.413  19.360  1.00  0.110          H  
ATOM   3246  HA  VAL A 209      75.567  18.013  17.909  1.00  0.110          H  
ATOM   3247  HB  VAL A 209      73.125  19.819  17.833  1.00  0.150          H  
ATOM   3248 1HG1 VAL A 209      71.980  17.919  16.732  1.00  0.150          H  
ATOM   3249 2HG1 VAL A 209      73.281  18.516  15.705  1.00  0.150          H  
ATOM   3250 3HG1 VAL A 209      73.511  17.026  16.641  1.00  0.150          H  
ATOM   3251 1HG2 VAL A 209      72.187  18.041  19.242  1.00  0.150          H  
ATOM   3252 2HG2 VAL A 209      73.714  17.144  19.159  1.00  0.150          H  
ATOM   3253 3HG2 VAL A 209      73.636  18.701  19.994  1.00  0.150          H  
ATOM   3254  N   HIS A 210      75.320  20.774  16.098  1.00  0.100          N  
ATOM   3255  CA  HIS A 210      75.676  21.323  14.806  1.00  0.110          C  
ATOM   3256  C   HIS A 210      77.139  21.026  14.517  1.00  0.100          C  
ATOM   3257  O   HIS A 210      77.466  20.541  13.436  1.00  0.100          O  
ATOM   3258  CB  HIS A 210      75.417  22.830  14.763  1.00  0.150          C  
ATOM   3259  CG  HIS A 210      75.752  23.477  13.460  1.00  0.150          C  
ATOM   3260  ND1 HIS A 210      74.967  23.340  12.328  1.00  0.150          N  
ATOM   3261  CD2 HIS A 210      76.786  24.273  13.107  1.00  0.150          C  
ATOM   3262  CE1 HIS A 210      75.509  24.026  11.339  1.00  0.150          C  
ATOM   3263  NE2 HIS A 210      76.610  24.603  11.785  1.00  0.150          N  
ATOM   3264  H   HIS A 210      74.905  21.395  16.800  1.00  0.120          H  
ATOM   3265  HA  HIS A 210      75.075  20.852  14.027  1.00  0.130          H  
ATOM   3266 1HB  HIS A 210      74.367  23.019  14.985  1.00  0.180          H  
ATOM   3267 2HB  HIS A 210      75.999  23.317  15.541  1.00  0.180          H  
ATOM   3268  HD1 HIS A 210      74.106  22.827  12.243  1.00  0.180          H  
ATOM   3269  HD2 HIS A 210      77.646  24.652  13.659  1.00  0.180          H  
ATOM   3270  HE1 HIS A 210      75.040  24.045  10.356  1.00  0.180          H  
ATOM   3271  N   GLN A 211      78.042  21.306  15.468  1.00  0.100          N  
ATOM   3272  CA  GLN A 211      79.456  21.050  15.221  1.00  0.100          C  
ATOM   3273  C   GLN A 211      79.716  19.593  14.871  1.00  0.100          C  
ATOM   3274  O   GLN A 211      80.473  19.315  13.932  1.00  0.110          O  
ATOM   3275  CB  GLN A 211      80.316  21.423  16.431  1.00  0.140          C  
ATOM   3276  CG  GLN A 211      81.824  21.207  16.203  1.00  0.140          C  
ATOM   3277  CD  GLN A 211      82.658  21.594  17.388  1.00  0.140          C  
ATOM   3278  OE1 GLN A 211      82.134  21.838  18.475  1.00  0.140          O  
ATOM   3279  NE2 GLN A 211      83.967  21.656  17.199  1.00  0.140          N  
ATOM   3280  H   GLN A 211      77.742  21.725  16.354  1.00  0.120          H  
ATOM   3281  HA  GLN A 211      79.766  21.663  14.376  1.00  0.120          H  
ATOM   3282 1HB  GLN A 211      80.145  22.467  16.690  1.00  0.170          H  
ATOM   3283 2HB  GLN A 211      80.007  20.821  17.290  1.00  0.170          H  
ATOM   3284 1HG  GLN A 211      82.002  20.149  16.011  1.00  0.170          H  
ATOM   3285 2HG  GLN A 211      82.142  21.799  15.345  1.00  0.170          H  
ATOM   3286 1HE2 GLN A 211      84.571  21.907  17.959  1.00  0.170          H  
ATOM   3287 2HE2 GLN A 211      84.358  21.458  16.303  1.00  0.170          H  
ATOM   3288  N   LEU A 212      79.100  18.669  15.613  1.00  0.090          N  
ATOM   3289  CA  LEU A 212      79.267  17.255  15.344  1.00  0.100          C  
ATOM   3290  C   LEU A 212      78.672  16.893  13.964  1.00  0.100          C  
ATOM   3291  O   LEU A 212      79.161  15.989  13.276  1.00  0.120          O  
ATOM   3292  CB  LEU A 212      78.641  16.429  16.485  1.00  0.140          C  
ATOM   3293  CG  LEU A 212      79.340  16.503  17.916  1.00  0.140          C  
ATOM   3294  CD1 LEU A 212      78.456  15.765  18.932  1.00  0.140          C  
ATOM   3295  CD2 LEU A 212      80.739  15.870  17.891  1.00  0.140          C  
ATOM   3296  H   LEU A 212      78.519  18.969  16.406  1.00  0.110          H  
ATOM   3297  HA  LEU A 212      80.331  17.046  15.305  1.00  0.120          H  
ATOM   3298 1HB  LEU A 212      77.620  16.788  16.620  1.00  0.160          H  
ATOM   3299 2HB  LEU A 212      78.605  15.384  16.186  1.00  0.160          H  
ATOM   3300  HG  LEU A 212      79.421  17.548  18.224  1.00  0.160          H  
ATOM   3301 1HD1 LEU A 212      78.909  15.824  19.922  1.00  0.160          H  
ATOM   3302 2HD1 LEU A 212      77.468  16.231  18.958  1.00  0.160          H  
ATOM   3303 3HD1 LEU A 212      78.355  14.716  18.640  1.00  0.160          H  
ATOM   3304 1HD2 LEU A 212      81.177  15.932  18.885  1.00  0.160          H  
ATOM   3305 2HD2 LEU A 212      80.654  14.829  17.603  1.00  0.160          H  
ATOM   3306 3HD2 LEU A 212      81.386  16.392  17.190  1.00  0.160          H  
ATOM   3307  N   GLU A 213      77.590  17.553  13.534  1.00  0.100          N  
ATOM   3308  CA  GLU A 213      77.067  17.265  12.197  1.00  0.100          C  
ATOM   3309  C   GLU A 213      78.063  17.755  11.126  1.00  0.110          C  
ATOM   3310  O   GLU A 213      78.393  17.028  10.187  1.00  0.120          O  
ATOM   3311  CB  GLU A 213      75.710  17.951  11.974  1.00  0.140          C  
ATOM   3312  CG  GLU A 213      74.537  17.385  12.779  1.00  0.140          C  
ATOM   3313  CD  GLU A 213      73.301  18.228  12.655  1.00  0.140          C  
ATOM   3314  OE1 GLU A 213      73.415  19.286  12.083  1.00  0.140          O  
ATOM   3315  OE2 GLU A 213      72.260  17.833  13.137  1.00  0.140          O  
ATOM   3316  H   GLU A 213      77.131  18.242  14.141  1.00  0.120          H  
ATOM   3317  HA  GLU A 213      76.940  16.190  12.092  1.00  0.120          H  
ATOM   3318 1HB  GLU A 213      75.799  19.004  12.228  1.00  0.170          H  
ATOM   3319 2HB  GLU A 213      75.448  17.895  10.919  1.00  0.170          H  
ATOM   3320 1HG  GLU A 213      74.321  16.372  12.444  1.00  0.170          H  
ATOM   3321 2HG  GLU A 213      74.823  17.345  13.814  1.00  0.170          H  
ATOM   3322  N   VAL A 214      78.613  18.957  11.328  1.00  0.110          N  
ATOM   3323  CA  VAL A 214      79.543  19.603  10.397  1.00  0.130          C  
ATOM   3324  C   VAL A 214      80.823  18.818  10.198  1.00  0.140          C  
ATOM   3325  O   VAL A 214      81.317  18.699   9.075  1.00  0.160          O  
ATOM   3326  CB  VAL A 214      79.869  21.046  10.849  1.00  0.170          C  
ATOM   3327  CG1 VAL A 214      81.024  21.643  10.013  1.00  0.170          C  
ATOM   3328  CG2 VAL A 214      78.618  21.914  10.664  1.00  0.170          C  
ATOM   3329  H   VAL A 214      78.301  19.479  12.152  1.00  0.130          H  
ATOM   3330  HA  VAL A 214      79.044  19.674   9.433  1.00  0.160          H  
ATOM   3331  HB  VAL A 214      80.167  21.038  11.896  1.00  0.210          H  
ATOM   3332 1HG1 VAL A 214      81.219  22.659  10.351  1.00  0.210          H  
ATOM   3333 2HG1 VAL A 214      81.935  21.053  10.134  1.00  0.210          H  
ATOM   3334 3HG1 VAL A 214      80.744  21.658   8.960  1.00  0.210          H  
ATOM   3335 1HG2 VAL A 214      78.830  22.931  10.990  1.00  0.210          H  
ATOM   3336 2HG2 VAL A 214      78.333  21.922   9.615  1.00  0.210          H  
ATOM   3337 3HG2 VAL A 214      77.798  21.518  11.248  1.00  0.210          H  
ATOM   3338  N   ASN A 215      81.361  18.276  11.279  1.00  0.140          N  
ATOM   3339  CA  ASN A 215      82.599  17.519  11.225  1.00  0.170          C  
ATOM   3340  C   ASN A 215      82.383  16.029  10.955  1.00  0.180          C  
ATOM   3341  O   ASN A 215      83.327  15.242  11.040  1.00  0.220          O  
ATOM   3342  CB  ASN A 215      83.376  17.709  12.510  1.00  0.230          C  
ATOM   3343  CG  ASN A 215      83.940  19.087  12.632  1.00  0.230          C  
ATOM   3344  OD1 ASN A 215      84.366  19.710  11.651  1.00  0.230          O  
ATOM   3345  ND2 ASN A 215      83.957  19.586  13.825  1.00  0.230          N  
ATOM   3346  H   ASN A 215      80.917  18.453  12.186  1.00  0.170          H  
ATOM   3347  HA  ASN A 215      83.196  17.908  10.400  1.00  0.200          H  
ATOM   3348 1HB  ASN A 215      82.713  17.525  13.362  1.00  0.270          H  
ATOM   3349 2HB  ASN A 215      84.187  16.986  12.566  1.00  0.270          H  
ATOM   3350 1HD2 ASN A 215      84.327  20.500  13.973  1.00  0.270          H  
ATOM   3351 2HD2 ASN A 215      83.608  19.042  14.591  1.00  0.270          H  
ATOM   3352  N   ASP A 216      81.154  15.640  10.594  1.00  0.170          N  
ATOM   3353  CA  ASP A 216      80.776  14.260  10.306  1.00  0.170          C  
ATOM   3354  C   ASP A 216      81.001  13.324  11.497  1.00  0.180          C  
ATOM   3355  O   ASP A 216      81.417  12.180  11.305  1.00  0.230          O  
ATOM   3356  CB  ASP A 216      81.584  13.707   9.105  1.00  0.240          C  
ATOM   3357  CG  ASP A 216      80.890  12.507   8.352  1.00  0.240          C  
ATOM   3358  OD1 ASP A 216      79.674  12.571   8.213  1.00  0.240          O  
ATOM   3359  OD2 ASP A 216      81.555  11.551   7.936  1.00  0.240          O  
ATOM   3360  H   ASP A 216      80.397  16.327  10.515  1.00  0.200          H  
ATOM   3361  HA  ASP A 216      79.713  14.251  10.058  1.00  0.200          H  
ATOM   3362 1HB  ASP A 216      81.749  14.514   8.391  1.00  0.290          H  
ATOM   3363 2HB  ASP A 216      82.565  13.380   9.451  1.00  0.290          H  
ATOM   3364  N   SER A 217      80.698  13.793  12.717  1.00  0.160          N  
ATOM   3365  CA  SER A 217      80.823  12.969  13.904  1.00  0.180          C  
ATOM   3366  C   SER A 217      79.483  12.429  14.376  1.00  0.180          C  
ATOM   3367  O   SER A 217      79.420  11.300  14.857  1.00  0.230          O  
ATOM   3368  CB  SER A 217      81.486  13.720  15.028  1.00  0.240          C  
ATOM   3369  OG  SER A 217      82.804  14.016  14.717  1.00  0.240          O  
ATOM   3370  H   SER A 217      80.360  14.740  12.829  1.00  0.190          H  
ATOM   3371  HA  SER A 217      81.455  12.135  13.650  1.00  0.220          H  
ATOM   3372 1HB  SER A 217      80.941  14.637  15.197  1.00  0.290          H  
ATOM   3373 2HB  SER A 217      81.444  13.130  15.943  1.00  0.290          H  
ATOM   3374  HG  SER A 217      83.289  13.171  14.824  1.00  0.290          H  
ATOM   3375  N   MET A 218      78.373  13.155  14.129  1.00  0.190          N  
ATOM   3376  CA  MET A 218      77.083  12.663  14.660  1.00  0.230          C  
ATOM   3377  C   MET A 218      76.729  11.261  14.215  1.00  0.220          C  
ATOM   3378  O   MET A 218      76.066  10.534  14.950  1.00  0.250          O  
ATOM   3379  CB  MET A 218      75.868  13.539  14.328  1.00  0.310          C  
ATOM   3380  CG  MET A 218      75.660  14.809  15.124  1.00  0.310          C  
ATOM   3381  SD  MET A 218      75.488  14.547  16.938  1.00  0.310          S  
ATOM   3382  CE  MET A 218      74.002  13.533  17.092  1.00  0.310          C  
ATOM   3383  H   MET A 218      78.475  14.069  13.687  1.00  0.230          H  
ATOM   3384  HA  MET A 218      77.171  12.638  15.743  1.00  0.280          H  
ATOM   3385 1HB  MET A 218      75.947  13.849  13.288  1.00  0.370          H  
ATOM   3386 2HB  MET A 218      74.965  12.944  14.404  1.00  0.370          H  
ATOM   3387 1HG  MET A 218      76.456  15.483  14.946  1.00  0.370          H  
ATOM   3388 2HG  MET A 218      74.745  15.272  14.777  1.00  0.370          H  
ATOM   3389 1HE  MET A 218      73.791  13.332  18.136  1.00  0.370          H  
ATOM   3390 2HE  MET A 218      73.153  14.048  16.647  1.00  0.370          H  
ATOM   3391 3HE  MET A 218      74.158  12.588  16.585  1.00  0.370          H  
ATOM   3392  N   LYS A 219      77.208  10.817  13.059  1.00  0.200          N  
ATOM   3393  CA  LYS A 219      76.882   9.473  12.591  1.00  0.230          C  
ATOM   3394  C   LYS A 219      77.238   8.361  13.586  1.00  0.210          C  
ATOM   3395  O   LYS A 219      76.697   7.258  13.481  1.00  0.220          O  
ATOM   3396  CB  LYS A 219      77.601   9.165  11.280  1.00  0.310          C  
ATOM   3397  CG  LYS A 219      77.067   9.873  10.049  1.00  0.310          C  
ATOM   3398  CD  LYS A 219      77.845   9.416   8.805  1.00  0.310          C  
ATOM   3399  CE  LYS A 219      77.264   9.955   7.495  1.00  0.310          C  
ATOM   3400  NZ  LYS A 219      77.337  11.428   7.421  1.00  0.310          N  
ATOM   3401  H   LYS A 219      77.752  11.429  12.469  1.00  0.240          H  
ATOM   3402  HA  LYS A 219      75.806   9.428  12.422  1.00  0.280          H  
ATOM   3403 1HB  LYS A 219      78.656   9.437  11.382  1.00  0.370          H  
ATOM   3404 2HB  LYS A 219      77.561   8.092  11.095  1.00  0.370          H  
ATOM   3405 1HG  LYS A 219      76.008   9.647   9.924  1.00  0.370          H  
ATOM   3406 2HG  LYS A 219      77.188  10.947  10.177  1.00  0.370          H  
ATOM   3407 1HD  LYS A 219      78.881   9.769   8.884  1.00  0.370          H  
ATOM   3408 2HD  LYS A 219      77.856   8.329   8.761  1.00  0.370          H  
ATOM   3409 1HE  LYS A 219      77.841   9.539   6.671  1.00  0.370          H  
ATOM   3410 2HE  LYS A 219      76.226   9.643   7.395  1.00  0.370          H  
ATOM   3411 1HZ  LYS A 219      76.975  11.750   6.542  1.00  0.370          H  
ATOM   3412 2HZ  LYS A 219      76.810  11.838   8.166  1.00  0.370          H  
ATOM   3413 3HZ  LYS A 219      78.312  11.731   7.517  1.00  0.370          H  
ATOM   3414  N   TYR A 220      78.189   8.605  14.494  1.00  0.170          N  
ATOM   3415  CA  TYR A 220      78.574   7.590  15.468  1.00  0.160          C  
ATOM   3416  C   TYR A 220      78.348   8.044  16.908  1.00  0.140          C  
ATOM   3417  O   TYR A 220      78.868   7.404  17.836  1.00  0.140          O  
ATOM   3418  CB  TYR A 220      80.034   7.146  15.293  1.00  0.230          C  
ATOM   3419  CG  TYR A 220      81.078   8.253  15.382  1.00  0.230          C  
ATOM   3420  CD1 TYR A 220      81.576   8.681  16.620  1.00  0.230          C  
ATOM   3421  CD2 TYR A 220      81.550   8.829  14.224  1.00  0.230          C  
ATOM   3422  CE1 TYR A 220      82.522   9.682  16.672  1.00  0.230          C  
ATOM   3423  CE2 TYR A 220      82.495   9.813  14.288  1.00  0.230          C  
ATOM   3424  CZ  TYR A 220      82.978  10.246  15.499  1.00  0.230          C  
ATOM   3425  OH  TYR A 220      83.920  11.244  15.537  1.00  0.230          O  
ATOM   3426  H   TYR A 220      78.617   9.537  14.539  1.00  0.200          H  
ATOM   3427  HA  TYR A 220      77.948   6.716  15.304  1.00  0.190          H  
ATOM   3428 1HB  TYR A 220      80.275   6.398  16.052  1.00  0.270          H  
ATOM   3429 2HB  TYR A 220      80.142   6.663  14.324  1.00  0.270          H  
ATOM   3430  HD1 TYR A 220      81.221   8.229  17.546  1.00  0.270          H  
ATOM   3431  HD2 TYR A 220      81.171   8.500  13.256  1.00  0.270          H  
ATOM   3432  HE1 TYR A 220      82.909  10.023  17.631  1.00  0.270          H  
ATOM   3433  HE2 TYR A 220      82.864  10.265  13.366  1.00  0.270          H  
ATOM   3434  HH  TYR A 220      84.202  11.379  16.463  1.00  0.270          H  
ATOM   3435  N   THR A 221      77.574   9.112  17.123  1.00  0.140          N  
ATOM   3436  CA  THR A 221      77.394   9.551  18.495  1.00  0.150          C  
ATOM   3437  C   THR A 221      75.930   9.632  18.868  1.00  0.160          C  
ATOM   3438  O   THR A 221      75.048   9.714  18.011  1.00  0.260          O  
ATOM   3439  CB  THR A 221      77.996  10.962  18.746  1.00  0.210          C  
ATOM   3440  OG1 THR A 221      77.210  11.947  18.087  1.00  0.210          O  
ATOM   3441  CG2 THR A 221      79.378  11.048  18.143  1.00  0.210          C  
ATOM   3442  H   THR A 221      77.125   9.611  16.349  1.00  0.170          H  
ATOM   3443  HA  THR A 221      77.869   8.837  19.148  1.00  0.180          H  
ATOM   3444  HB  THR A 221      78.035  11.166  19.818  1.00  0.250          H  
ATOM   3445  HG1 THR A 221      76.387  12.082  18.567  1.00  0.250          H  
ATOM   3446 1HG2 THR A 221      79.773  12.035  18.300  1.00  0.250          H  
ATOM   3447 2HG2 THR A 221      80.023  10.322  18.567  1.00  0.250          H  
ATOM   3448 3HG2 THR A 221      79.309  10.861  17.111  1.00  0.250          H  
ATOM   3449  N   THR A 222      75.668   9.697  20.166  1.00  0.110          N  
ATOM   3450  CA  THR A 222      74.313   9.920  20.644  1.00  0.110          C  
ATOM   3451  C   THR A 222      74.391  11.113  21.563  1.00  0.120          C  
ATOM   3452  O   THR A 222      75.417  11.315  22.225  1.00  0.120          O  
ATOM   3453  CB  THR A 222      73.795   8.756  21.508  1.00  0.150          C  
ATOM   3454  OG1 THR A 222      74.509   8.740  22.728  1.00  0.150          O  
ATOM   3455  CG2 THR A 222      74.081   7.453  20.837  1.00  0.150          C  
ATOM   3456  H   THR A 222      76.439   9.557  20.823  1.00  0.130          H  
ATOM   3457  HA  THR A 222      73.632  10.135  19.817  1.00  0.130          H  
ATOM   3458  HB  THR A 222      72.724   8.868  21.688  1.00  0.180          H  
ATOM   3459  HG1 THR A 222      74.235   9.493  23.264  1.00  0.180          H  
ATOM   3460 1HG2 THR A 222      73.726   6.648  21.468  1.00  0.180          H  
ATOM   3461 2HG2 THR A 222      73.586   7.422  19.895  1.00  0.180          H  
ATOM   3462 3HG2 THR A 222      75.153   7.345  20.685  1.00  0.180          H  
ATOM   3463  N   VAL A 223      73.308  11.861  21.678  1.00  0.120          N  
ATOM   3464  CA  VAL A 223      73.301  12.956  22.635  1.00  0.140          C  
ATOM   3465  C   VAL A 223      72.120  12.803  23.574  1.00  0.130          C  
ATOM   3466  O   VAL A 223      70.987  12.623  23.128  1.00  0.130          O  
ATOM   3467  CB  VAL A 223      73.273  14.330  21.924  1.00  0.190          C  
ATOM   3468  CG1 VAL A 223      73.236  15.446  22.960  1.00  0.190          C  
ATOM   3469  CG2 VAL A 223      74.504  14.485  21.019  1.00  0.190          C  
ATOM   3470  H   VAL A 223      72.491  11.675  21.077  1.00  0.140          H  
ATOM   3471  HA  VAL A 223      74.211  12.912  23.230  1.00  0.170          H  
ATOM   3472  HB  VAL A 223      72.388  14.397  21.336  1.00  0.230          H  
ATOM   3473 1HG1 VAL A 223      73.197  16.414  22.462  1.00  0.230          H  
ATOM   3474 2HG1 VAL A 223      72.369  15.327  23.572  1.00  0.230          H  
ATOM   3475 3HG1 VAL A 223      74.124  15.390  23.584  1.00  0.230          H  
ATOM   3476 1HG2 VAL A 223      74.476  15.444  20.520  1.00  0.230          H  
ATOM   3477 2HG2 VAL A 223      75.405  14.419  21.619  1.00  0.230          H  
ATOM   3478 3HG2 VAL A 223      74.515  13.700  20.280  1.00  0.230          H  
ATOM   3479  N   VAL A 224      72.397  12.851  24.871  1.00  0.120          N  
ATOM   3480  CA  VAL A 224      71.371  12.724  25.896  1.00  0.110          C  
ATOM   3481  C   VAL A 224      71.232  14.073  26.569  1.00  0.100          C  
ATOM   3482  O   VAL A 224      72.222  14.643  27.021  1.00  0.100          O  
ATOM   3483  CB  VAL A 224      71.751  11.649  26.943  1.00  0.160          C  
ATOM   3484  CG1 VAL A 224      70.646  11.534  28.049  1.00  0.160          C  
ATOM   3485  CG2 VAL A 224      71.976  10.318  26.246  1.00  0.160          C  
ATOM   3486  H   VAL A 224      73.370  13.020  25.147  1.00  0.140          H  
ATOM   3487  HA  VAL A 224      70.428  12.451  25.433  1.00  0.130          H  
ATOM   3488  HB  VAL A 224      72.660  11.949  27.435  1.00  0.190          H  
ATOM   3489 1HG1 VAL A 224      70.947  10.784  28.788  1.00  0.190          H  
ATOM   3490 2HG1 VAL A 224      70.516  12.493  28.554  1.00  0.190          H  
ATOM   3491 3HG1 VAL A 224      69.697  11.233  27.592  1.00  0.190          H  
ATOM   3492 1HG2 VAL A 224      72.257   9.577  26.977  1.00  0.190          H  
ATOM   3493 2HG2 VAL A 224      71.058  10.009  25.748  1.00  0.190          H  
ATOM   3494 3HG2 VAL A 224      72.771  10.421  25.509  1.00  0.190          H  
ATOM   3495  N   CYS A 225      70.033  14.628  26.576  1.00  0.100          N  
ATOM   3496  CA  CYS A 225      69.866  15.946  27.162  1.00  0.100          C  
ATOM   3497  C   CYS A 225      68.901  16.043  28.323  1.00  0.090          C  
ATOM   3498  O   CYS A 225      67.794  15.505  28.309  1.00  0.110          O  
ATOM   3499  CB  CYS A 225      69.404  16.901  26.095  1.00  0.140          C  
ATOM   3500  SG  CYS A 225      70.535  17.043  24.783  1.00  0.140          S  
ATOM   3501  H   CYS A 225      69.257  14.128  26.138  1.00  0.120          H  
ATOM   3502  HA  CYS A 225      70.832  16.278  27.530  1.00  0.120          H  
ATOM   3503 1HB  CYS A 225      68.484  16.550  25.705  1.00  0.170          H  
ATOM   3504 2HB  CYS A 225      69.235  17.874  26.512  1.00  0.170          H  
ATOM   3505  HG  CYS A 225      70.754  15.731  24.671  1.00  0.170          H  
ATOM   3506  N   ALA A 226      69.320  16.825  29.294  1.00  0.090          N  
ATOM   3507  CA  ALA A 226      68.564  17.186  30.478  1.00  0.140          C  
ATOM   3508  C   ALA A 226      69.022  18.568  30.883  1.00  0.150          C  
ATOM   3509  O   ALA A 226      69.857  18.732  31.782  1.00  0.220          O  
ATOM   3510  CB  ALA A 226      68.726  16.197  31.579  1.00  0.180          C  
ATOM   3511  H   ALA A 226      70.284  17.170  29.230  1.00  0.110          H  
ATOM   3512  HA  ALA A 226      67.506  17.240  30.214  1.00  0.170          H  
ATOM   3513 1HB  ALA A 226      68.123  16.537  32.402  1.00  0.210          H  
ATOM   3514 2HB  ALA A 226      68.373  15.237  31.237  1.00  0.210          H  
ATOM   3515 3HB  ALA A 226      69.774  16.135  31.865  1.00  0.210          H  
ATOM   3516  N   THR A 227      68.583  19.522  30.092  1.00  0.150          N  
ATOM   3517  CA  THR A 227      68.993  20.906  30.121  1.00  0.130          C  
ATOM   3518  C   THR A 227      68.420  21.682  31.300  1.00  0.150          C  
ATOM   3519  O   THR A 227      67.600  21.193  32.077  1.00  0.210          O  
ATOM   3520  CB  THR A 227      68.648  21.542  28.753  1.00  0.190          C  
ATOM   3521  OG1 THR A 227      67.241  21.443  28.502  1.00  0.190          O  
ATOM   3522  CG2 THR A 227      69.449  20.816  27.658  1.00  0.190          C  
ATOM   3523  H   THR A 227      67.886  19.271  29.400  1.00  0.180          H  
ATOM   3524  HA  THR A 227      70.079  20.936  30.216  1.00  0.160          H  
ATOM   3525  HB  THR A 227      68.897  22.580  28.746  1.00  0.230          H  
ATOM   3526  HG1 THR A 227      67.040  21.966  27.691  1.00  0.230          H  
ATOM   3527 1HG2 THR A 227      69.228  21.246  26.686  1.00  0.230          H  
ATOM   3528 2HG2 THR A 227      70.514  20.925  27.867  1.00  0.230          H  
ATOM   3529 3HG2 THR A 227      69.187  19.776  27.657  1.00  0.230          H  
ATOM   3530  N   ALA A 228      68.881  22.912  31.446  1.00  0.140          N  
ATOM   3531  CA  ALA A 228      68.515  23.801  32.542  1.00  0.170          C  
ATOM   3532  C   ALA A 228      67.008  24.017  32.659  1.00  0.170          C  
ATOM   3533  O   ALA A 228      66.495  24.217  33.759  1.00  0.180          O  
ATOM   3534  CB  ALA A 228      69.202  25.140  32.348  1.00  0.230          C  
ATOM   3535  H   ALA A 228      69.553  23.232  30.751  1.00  0.170          H  
ATOM   3536  HA  ALA A 228      68.864  23.347  33.469  1.00  0.200          H  
ATOM   3537 1HB  ALA A 228      68.965  25.795  33.184  1.00  0.270          H  
ATOM   3538 2HB  ALA A 228      70.280  24.991  32.297  1.00  0.270          H  
ATOM   3539 3HB  ALA A 228      68.859  25.593  31.422  1.00  0.270          H  
ATOM   3540  N   SER A 229      66.291  24.002  31.539  1.00  0.170          N  
ATOM   3541  CA  SER A 229      64.850  24.196  31.554  1.00  0.190          C  
ATOM   3542  C   SER A 229      64.064  22.920  31.890  1.00  0.190          C  
ATOM   3543  O   SER A 229      62.831  22.954  31.960  1.00  0.220          O  
ATOM   3544  CB  SER A 229      64.380  24.775  30.234  1.00  0.260          C  
ATOM   3545  OG  SER A 229      64.575  23.883  29.179  1.00  0.260          O  
ATOM   3546  H   SER A 229      66.737  23.868  30.642  1.00  0.200          H  
ATOM   3547  HA  SER A 229      64.624  24.929  32.330  1.00  0.230          H  
ATOM   3548 1HB  SER A 229      63.322  25.024  30.310  1.00  0.310          H  
ATOM   3549 2HB  SER A 229      64.918  25.700  30.034  1.00  0.310          H  
ATOM   3550  HG  SER A 229      64.166  24.299  28.415  1.00  0.310          H  
ATOM   3551  N   ASP A 230      64.743  21.776  32.026  1.00  0.180          N  
ATOM   3552  CA  ASP A 230      64.033  20.541  32.301  1.00  0.200          C  
ATOM   3553  C   ASP A 230      63.901  20.315  33.815  1.00  0.200          C  
ATOM   3554  O   ASP A 230      64.426  21.080  34.623  1.00  0.240          O  
ATOM   3555  CB  ASP A 230      64.786  19.399  31.610  1.00  0.270          C  
ATOM   3556  CG  ASP A 230      63.902  18.266  31.195  1.00  0.270          C  
ATOM   3557  OD1 ASP A 230      62.921  18.023  31.871  1.00  0.270          O  
ATOM   3558  OD2 ASP A 230      64.179  17.684  30.176  1.00  0.270          O  
ATOM   3559  H   ASP A 230      65.761  21.766  31.989  1.00  0.220          H  
ATOM   3560  HA  ASP A 230      63.034  20.608  31.874  1.00  0.240          H  
ATOM   3561 1HB  ASP A 230      65.307  19.791  30.733  1.00  0.330          H  
ATOM   3562 2HB  ASP A 230      65.556  19.019  32.291  1.00  0.330          H  
ATOM   3563  N   SER A 231      63.255  19.227  34.204  1.00  0.190          N  
ATOM   3564  CA  SER A 231      63.092  18.882  35.617  1.00  0.270          C  
ATOM   3565  C   SER A 231      64.382  18.412  36.252  1.00  0.210          C  
ATOM   3566  O   SER A 231      65.149  17.667  35.631  1.00  0.190          O  
ATOM   3567  CB  SER A 231      62.052  17.812  35.831  1.00  0.350          C  
ATOM   3568  OG  SER A 231      62.021  17.442  37.206  1.00  0.350          O  
ATOM   3569  H   SER A 231      62.860  18.636  33.470  1.00  0.230          H  
ATOM   3570  HA  SER A 231      62.767  19.780  36.144  1.00  0.320          H  
ATOM   3571 1HB  SER A 231      61.073  18.181  35.526  1.00  0.420          H  
ATOM   3572 2HB  SER A 231      62.280  16.938  35.217  1.00  0.420          H  
ATOM   3573  HG  SER A 231      61.239  16.851  37.305  1.00  0.420          H  
ATOM   3574  N   ASP A 232      64.564  18.717  37.541  1.00  0.190          N  
ATOM   3575  CA  ASP A 232      65.733  18.247  38.284  1.00  0.180          C  
ATOM   3576  C   ASP A 232      65.822  16.728  38.228  1.00  0.170          C  
ATOM   3577  O   ASP A 232      66.921  16.166  38.250  1.00  0.170          O  
ATOM   3578  CB  ASP A 232      65.646  18.664  39.750  1.00  0.260          C  
ATOM   3579  CG  ASP A 232      65.849  20.141  40.001  1.00  0.260          C  
ATOM   3580  OD1 ASP A 232      66.354  20.832  39.154  1.00  0.260          O  
ATOM   3581  OD2 ASP A 232      65.448  20.573  41.040  1.00  0.260          O  
ATOM   3582  H   ASP A 232      63.893  19.321  37.996  1.00  0.230          H  
ATOM   3583  HA  ASP A 232      66.629  18.676  37.836  1.00  0.220          H  
ATOM   3584 1HB  ASP A 232      64.677  18.378  40.149  1.00  0.310          H  
ATOM   3585 2HB  ASP A 232      66.400  18.120  40.319  1.00  0.310          H  
ATOM   3586  N   SER A 233      64.660  16.064  38.182  1.00  0.190          N  
ATOM   3587  CA  SER A 233      64.585  14.618  38.114  1.00  0.190          C  
ATOM   3588  C   SER A 233      65.163  14.070  36.803  1.00  0.170          C  
ATOM   3589  O   SER A 233      65.687  12.957  36.775  1.00  0.180          O  
ATOM   3590  CB  SER A 233      63.145  14.227  38.335  1.00  0.270          C  
ATOM   3591  OG  SER A 233      62.347  14.699  37.301  1.00  0.270          O  
ATOM   3592  H   SER A 233      63.775  16.576  38.161  1.00  0.230          H  
ATOM   3593  HA  SER A 233      65.168  14.189  38.914  1.00  0.230          H  
ATOM   3594 1HB  SER A 233      63.053  13.163  38.436  1.00  0.320          H  
ATOM   3595 2HB  SER A 233      62.804  14.662  39.269  1.00  0.320          H  
ATOM   3596  HG  SER A 233      61.453  14.364  37.478  1.00  0.320          H  
ATOM   3597  N   MET A 234      65.139  14.848  35.714  1.00  0.160          N  
ATOM   3598  CA  MET A 234      65.712  14.381  34.463  1.00  0.130          C  
ATOM   3599  C   MET A 234      67.180  14.721  34.429  1.00  0.110          C  
ATOM   3600  O   MET A 234      67.982  13.982  33.852  1.00  0.120          O  
ATOM   3601  CB  MET A 234      64.930  14.905  33.270  1.00  0.190          C  
ATOM   3602  CG  MET A 234      63.548  14.256  33.188  1.00  0.190          C  
ATOM   3603  SD  MET A 234      62.500  14.800  31.857  1.00  0.190          S  
ATOM   3604  CE  MET A 234      63.369  14.271  30.390  1.00  0.190          C  
ATOM   3605  H   MET A 234      64.738  15.785  35.736  1.00  0.190          H  
ATOM   3606  HA  MET A 234      65.636  13.298  34.437  1.00  0.160          H  
ATOM   3607 1HB  MET A 234      64.781  15.986  33.384  1.00  0.230          H  
ATOM   3608 2HB  MET A 234      65.488  14.749  32.358  1.00  0.230          H  
ATOM   3609 1HG  MET A 234      63.644  13.171  33.139  1.00  0.230          H  
ATOM   3610 2HG  MET A 234      63.040  14.518  34.104  1.00  0.230          H  
ATOM   3611 1HE  MET A 234      62.785  14.557  29.523  1.00  0.230          H  
ATOM   3612 2HE  MET A 234      64.334  14.773  30.343  1.00  0.230          H  
ATOM   3613 3HE  MET A 234      63.513  13.216  30.394  1.00  0.230          H  
ATOM   3614  N   VAL A 235      67.543  15.816  35.101  1.00  0.110          N  
ATOM   3615  CA  VAL A 235      68.940  16.214  35.178  1.00  0.090          C  
ATOM   3616  C   VAL A 235      69.639  15.086  35.922  1.00  0.090          C  
ATOM   3617  O   VAL A 235      70.676  14.596  35.481  1.00  0.100          O  
ATOM   3618  CB  VAL A 235      69.097  17.584  35.871  1.00  0.130          C  
ATOM   3619  CG1 VAL A 235      70.566  17.913  36.098  1.00  0.130          C  
ATOM   3620  CG2 VAL A 235      68.441  18.668  35.005  1.00  0.130          C  
ATOM   3621  H   VAL A 235      66.802  16.394  35.512  1.00  0.130          H  
ATOM   3622  HA  VAL A 235      69.374  16.283  34.192  1.00  0.110          H  
ATOM   3623  HB  VAL A 235      68.613  17.544  36.833  1.00  0.160          H  
ATOM   3624 1HG1 VAL A 235      70.659  18.877  36.592  1.00  0.160          H  
ATOM   3625 2HG1 VAL A 235      71.034  17.150  36.712  1.00  0.160          H  
ATOM   3626 3HG1 VAL A 235      71.045  17.964  35.137  1.00  0.160          H  
ATOM   3627 1HG2 VAL A 235      68.531  19.637  35.496  1.00  0.160          H  
ATOM   3628 2HG2 VAL A 235      68.930  18.709  34.043  1.00  0.160          H  
ATOM   3629 3HG2 VAL A 235      67.390  18.442  34.859  1.00  0.160          H  
ATOM   3630  N   TYR A 236      69.021  14.638  37.019  1.00  0.100          N  
ATOM   3631  CA  TYR A 236      69.493  13.525  37.822  1.00  0.110          C  
ATOM   3632  C   TYR A 236      69.657  12.217  37.033  1.00  0.140          C  
ATOM   3633  O   TYR A 236      70.699  11.559  37.115  1.00  0.170          O  
ATOM   3634  CB  TYR A 236      68.545  13.274  38.979  1.00  0.150          C  
ATOM   3635  CG  TYR A 236      68.901  12.052  39.731  1.00  0.150          C  
ATOM   3636  CD1 TYR A 236      69.922  12.094  40.614  1.00  0.150          C  
ATOM   3637  CD2 TYR A 236      68.197  10.864  39.526  1.00  0.150          C  
ATOM   3638  CE1 TYR A 236      70.258  10.984  41.311  1.00  0.150          C  
ATOM   3639  CE2 TYR A 236      68.548   9.737  40.232  1.00  0.150          C  
ATOM   3640  CZ  TYR A 236      69.580   9.804  41.133  1.00  0.150          C  
ATOM   3641  OH  TYR A 236      69.944   8.696  41.864  1.00  0.150          O  
ATOM   3642  H   TYR A 236      68.184  15.130  37.338  1.00  0.120          H  
ATOM   3643  HA  TYR A 236      70.458  13.801  38.232  1.00  0.130          H  
ATOM   3644 1HB  TYR A 236      68.566  14.128  39.662  1.00  0.180          H  
ATOM   3645 2HB  TYR A 236      67.531  13.172  38.610  1.00  0.180          H  
ATOM   3646  HD1 TYR A 236      70.468  13.020  40.764  1.00  0.180          H  
ATOM   3647  HD2 TYR A 236      67.375  10.828  38.809  1.00  0.180          H  
ATOM   3648  HE1 TYR A 236      71.063  11.041  42.015  1.00  0.180          H  
ATOM   3649  HE2 TYR A 236      68.007   8.802  40.081  1.00  0.180          H  
ATOM   3650  HH  TYR A 236      69.466   7.924  41.537  1.00  0.180          H  
ATOM   3651  N   LEU A 237      68.622  11.810  36.290  1.00  0.150          N  
ATOM   3652  CA  LEU A 237      68.678  10.580  35.503  1.00  0.210          C  
ATOM   3653  C   LEU A 237      69.672  10.590  34.358  1.00  0.110          C  
ATOM   3654  O   LEU A 237      70.261   9.557  34.031  1.00  0.110          O  
ATOM   3655  CB  LEU A 237      67.375  10.329  34.777  1.00  0.270          C  
ATOM   3656  CG  LEU A 237      66.151   9.985  35.499  1.00  0.270          C  
ATOM   3657  CD1 LEU A 237      65.090  10.022  34.442  1.00  0.270          C  
ATOM   3658  CD2 LEU A 237      66.235   8.618  36.186  1.00  0.270          C  
ATOM   3659  H   LEU A 237      67.752  12.352  36.296  1.00  0.180          H  
ATOM   3660  HA  LEU A 237      68.923   9.760  36.172  1.00  0.250          H  
ATOM   3661 1HB  LEU A 237      67.150  11.245  34.252  1.00  0.320          H  
ATOM   3662 2HB  LEU A 237      67.549   9.547  34.031  1.00  0.320          H  
ATOM   3663  HG  LEU A 237      65.936  10.714  36.240  1.00  0.320          H  
ATOM   3664 1HD1 LEU A 237      64.165   9.799  34.871  1.00  0.320          H  
ATOM   3665 2HD1 LEU A 237      65.043  11.006  33.986  1.00  0.320          H  
ATOM   3666 3HD1 LEU A 237      65.327   9.285  33.678  1.00  0.320          H  
ATOM   3667 1HD2 LEU A 237      65.282   8.404  36.676  1.00  0.320          H  
ATOM   3668 2HD2 LEU A 237      66.439   7.858  35.457  1.00  0.320          H  
ATOM   3669 3HD2 LEU A 237      67.026   8.626  36.932  1.00  0.320          H  
ATOM   3670  N   SER A 238      69.843  11.741  33.720  1.00  0.140          N  
ATOM   3671  CA  SER A 238      70.599  11.837  32.484  1.00  0.110          C  
ATOM   3672  C   SER A 238      71.923  11.050  32.376  1.00  0.100          C  
ATOM   3673  O   SER A 238      72.058  10.309  31.396  1.00  0.140          O  
ATOM   3674  CB  SER A 238      70.796  13.297  32.163  1.00  0.170          C  
ATOM   3675  OG  SER A 238      71.499  13.458  30.991  1.00  0.170          O  
ATOM   3676  H   SER A 238      69.329  12.574  34.034  1.00  0.170          H  
ATOM   3677  HA  SER A 238      69.948  11.448  31.700  1.00  0.130          H  
ATOM   3678 1HB  SER A 238      69.828  13.725  32.055  1.00  0.200          H  
ATOM   3679 2HB  SER A 238      71.280  13.824  32.973  1.00  0.200          H  
ATOM   3680  HG  SER A 238      71.605  14.408  30.867  1.00  0.200          H  
ATOM   3681  N   PRO A 239      72.928  11.138  33.284  1.00  0.110          N  
ATOM   3682  CA  PRO A 239      74.163  10.372  33.194  1.00  0.100          C  
ATOM   3683  C   PRO A 239      73.961   8.874  33.379  1.00  0.090          C  
ATOM   3684  O   PRO A 239      74.803   8.083  32.969  1.00  0.110          O  
ATOM   3685  CB  PRO A 239      75.017  10.961  34.308  1.00  0.150          C  
ATOM   3686  CG  PRO A 239      74.065  11.518  35.267  1.00  0.150          C  
ATOM   3687  CD  PRO A 239      72.900  12.050  34.436  1.00  0.150          C  
ATOM   3688  HA  PRO A 239      74.629  10.557  32.221  1.00  0.120          H  
ATOM   3689 1HB  PRO A 239      75.666  10.191  34.729  1.00  0.180          H  
ATOM   3690 2HB  PRO A 239      75.667  11.733  33.918  1.00  0.180          H  
ATOM   3691 1HG  PRO A 239      73.753  10.755  36.000  1.00  0.180          H  
ATOM   3692 2HG  PRO A 239      74.588  12.294  35.822  1.00  0.180          H  
ATOM   3693 1HD  PRO A 239      72.003  11.969  35.028  1.00  0.180          H  
ATOM   3694 2HD  PRO A 239      73.091  13.080  34.131  1.00  0.180          H  
ATOM   3695  N   PHE A 240      72.849   8.468  33.976  1.00  0.080          N  
ATOM   3696  CA  PHE A 240      72.614   7.063  34.205  1.00  0.090          C  
ATOM   3697  C   PHE A 240      72.078   6.499  32.897  1.00  0.080          C  
ATOM   3698  O   PHE A 240      72.454   5.398  32.471  1.00  0.110          O  
ATOM   3699  CB  PHE A 240      71.588   6.848  35.283  1.00  0.120          C  
ATOM   3700  CG  PHE A 240      71.863   7.184  36.664  1.00  0.120          C  
ATOM   3701  CD1 PHE A 240      71.606   8.457  37.146  1.00  0.120          C  
ATOM   3702  CD2 PHE A 240      72.297   6.207  37.536  1.00  0.120          C  
ATOM   3703  CE1 PHE A 240      71.796   8.749  38.457  1.00  0.120          C  
ATOM   3704  CE2 PHE A 240      72.484   6.499  38.855  1.00  0.120          C  
ATOM   3705  CZ  PHE A 240      72.231   7.770  39.311  1.00  0.120          C  
ATOM   3706  H   PHE A 240      72.119   9.120  34.253  1.00  0.100          H  
ATOM   3707  HA  PHE A 240      73.548   6.566  34.465  1.00  0.110          H  
ATOM   3708 1HB  PHE A 240      70.672   7.347  35.002  1.00  0.150          H  
ATOM   3709 2HB  PHE A 240      71.437   5.794  35.288  1.00  0.150          H  
ATOM   3710  HD1 PHE A 240      71.248   9.225  36.469  1.00  0.150          H  
ATOM   3711  HD2 PHE A 240      72.475   5.197  37.165  1.00  0.150          H  
ATOM   3712  HE1 PHE A 240      71.589   9.756  38.823  1.00  0.150          H  
ATOM   3713  HE2 PHE A 240      72.820   5.728  39.549  1.00  0.150          H  
ATOM   3714  HZ  PHE A 240      72.365   7.987  40.347  1.00  0.150          H  
ATOM   3715  N   THR A 241      71.191   7.281  32.257  1.00  0.080          N  
ATOM   3716  CA  THR A 241      70.609   6.939  30.962  1.00  0.080          C  
ATOM   3717  C   THR A 241      71.728   6.837  29.945  1.00  0.070          C  
ATOM   3718  O   THR A 241      71.791   5.881  29.163  1.00  0.070          O  
ATOM   3719  CB  THR A 241      69.568   7.986  30.510  1.00  0.110          C  
ATOM   3720  OG1 THR A 241      68.479   7.970  31.439  1.00  0.110          O  
ATOM   3721  CG2 THR A 241      69.077   7.698  29.071  1.00  0.110          C  
ATOM   3722  H   THR A 241      70.895   8.146  32.717  1.00  0.100          H  
ATOM   3723  HA  THR A 241      70.113   5.972  31.039  1.00  0.100          H  
ATOM   3724  HB  THR A 241      70.016   8.977  30.532  1.00  0.130          H  
ATOM   3725  HG1 THR A 241      67.818   8.637  31.187  1.00  0.130          H  
ATOM   3726 1HG2 THR A 241      68.339   8.449  28.782  1.00  0.130          H  
ATOM   3727 2HG2 THR A 241      69.913   7.737  28.373  1.00  0.130          H  
ATOM   3728 3HG2 THR A 241      68.634   6.717  29.028  1.00  0.130          H  
ATOM   3729  N   GLY A 242      72.629   7.822  29.977  1.00  0.070          N  
ATOM   3730  CA  GLY A 242      73.778   7.865  29.099  1.00  0.070          C  
ATOM   3731  C   GLY A 242      74.612   6.598  29.242  1.00  0.070          C  
ATOM   3732  O   GLY A 242      74.929   5.944  28.238  1.00  0.070          O  
ATOM   3733  H   GLY A 242      72.481   8.601  30.628  1.00  0.080          H  
ATOM   3734 1HA  GLY A 242      73.449   7.970  28.069  1.00  0.080          H  
ATOM   3735 2HA  GLY A 242      74.379   8.735  29.344  1.00  0.080          H  
ATOM   3736  N   ILE A 243      74.970   6.236  30.486  1.00  0.070          N  
ATOM   3737  CA  ILE A 243      75.769   5.039  30.710  1.00  0.090          C  
ATOM   3738  C   ILE A 243      75.050   3.820  30.218  1.00  0.090          C  
ATOM   3739  O   ILE A 243      75.675   2.968  29.609  1.00  0.130          O  
ATOM   3740  CB  ILE A 243      76.133   4.796  32.176  1.00  0.120          C  
ATOM   3741  CG1 ILE A 243      77.078   5.857  32.643  1.00  0.120          C  
ATOM   3742  CG2 ILE A 243      76.814   3.390  32.297  1.00  0.120          C  
ATOM   3743  CD1 ILE A 243      77.245   5.914  34.132  1.00  0.120          C  
ATOM   3744  H   ILE A 243      74.708   6.820  31.289  1.00  0.080          H  
ATOM   3745  HA  ILE A 243      76.695   5.136  30.149  1.00  0.110          H  
ATOM   3746  HB  ILE A 243      75.233   4.843  32.798  1.00  0.140          H  
ATOM   3747 1HG1 ILE A 243      78.053   5.676  32.194  1.00  0.140          H  
ATOM   3748 2HG1 ILE A 243      76.720   6.808  32.302  1.00  0.140          H  
ATOM   3749 1HG2 ILE A 243      77.079   3.212  33.306  1.00  0.140          H  
ATOM   3750 2HG2 ILE A 243      76.148   2.591  31.985  1.00  0.140          H  
ATOM   3751 3HG2 ILE A 243      77.712   3.363  31.680  1.00  0.140          H  
ATOM   3752 1HD1 ILE A 243      77.934   6.709  34.396  1.00  0.140          H  
ATOM   3753 2HD1 ILE A 243      76.282   6.111  34.579  1.00  0.140          H  
ATOM   3754 3HD1 ILE A 243      77.626   4.986  34.512  1.00  0.140          H  
ATOM   3755  N   THR A 244      73.761   3.704  30.501  1.00  0.090          N  
ATOM   3756  CA  THR A 244      72.979   2.553  30.087  1.00  0.080          C  
ATOM   3757  C   THR A 244      73.081   2.354  28.567  1.00  0.070          C  
ATOM   3758  O   THR A 244      73.245   1.221  28.096  1.00  0.080          O  
ATOM   3759  CB  THR A 244      71.538   2.717  30.580  1.00  0.120          C  
ATOM   3760  OG1 THR A 244      71.568   2.818  32.010  1.00  0.120          O  
ATOM   3761  CG2 THR A 244      70.715   1.528  30.216  1.00  0.120          C  
ATOM   3762  H   THR A 244      73.301   4.435  31.046  1.00  0.110          H  
ATOM   3763  HA  THR A 244      73.392   1.668  30.570  1.00  0.100          H  
ATOM   3764  HB  THR A 244      71.095   3.616  30.160  1.00  0.140          H  
ATOM   3765  HG1 THR A 244      71.938   3.692  32.271  1.00  0.140          H  
ATOM   3766 1HG2 THR A 244      69.709   1.666  30.605  1.00  0.140          H  
ATOM   3767 2HG2 THR A 244      70.673   1.421  29.143  1.00  0.140          H  
ATOM   3768 3HG2 THR A 244      71.157   0.636  30.657  1.00  0.140          H  
ATOM   3769  N   ILE A 245      72.985   3.440  27.796  1.00  0.080          N  
ATOM   3770  CA  ILE A 245      73.158   3.330  26.350  1.00  0.080          C  
ATOM   3771  C   ILE A 245      74.580   2.817  26.062  1.00  0.090          C  
ATOM   3772  O   ILE A 245      74.770   1.898  25.252  1.00  0.110          O  
ATOM   3773  CB  ILE A 245      72.894   4.694  25.649  1.00  0.110          C  
ATOM   3774  CG1 ILE A 245      71.363   5.049  25.770  1.00  0.110          C  
ATOM   3775  CG2 ILE A 245      73.370   4.660  24.170  1.00  0.110          C  
ATOM   3776  CD1 ILE A 245      70.995   6.492  25.399  1.00  0.110          C  
ATOM   3777  H   ILE A 245      72.758   4.339  28.240  1.00  0.100          H  
ATOM   3778  HA  ILE A 245      72.459   2.603  25.961  1.00  0.100          H  
ATOM   3779  HB  ILE A 245      73.444   5.474  26.179  1.00  0.130          H  
ATOM   3780 1HG1 ILE A 245      70.793   4.379  25.128  1.00  0.130          H  
ATOM   3781 2HG1 ILE A 245      71.052   4.882  26.803  1.00  0.130          H  
ATOM   3782 1HG2 ILE A 245      73.199   5.624  23.701  1.00  0.130          H  
ATOM   3783 2HG2 ILE A 245      74.432   4.445  24.134  1.00  0.130          H  
ATOM   3784 3HG2 ILE A 245      72.827   3.890  23.622  1.00  0.130          H  
ATOM   3785 1HD1 ILE A 245      69.920   6.631  25.529  1.00  0.130          H  
ATOM   3786 2HD1 ILE A 245      71.531   7.179  26.055  1.00  0.130          H  
ATOM   3787 3HD1 ILE A 245      71.256   6.698  24.367  1.00  0.130          H  
ATOM   3788  N   ALA A 246      75.582   3.399  26.727  1.00  0.100          N  
ATOM   3789  CA  ALA A 246      76.964   2.970  26.538  1.00  0.110          C  
ATOM   3790  C   ALA A 246      77.152   1.481  26.901  1.00  0.110          C  
ATOM   3791  O   ALA A 246      77.919   0.773  26.234  1.00  0.110          O  
ATOM   3792  CB  ALA A 246      77.891   3.852  27.370  1.00  0.150          C  
ATOM   3793  H   ALA A 246      75.371   4.179  27.360  1.00  0.120          H  
ATOM   3794  HA  ALA A 246      77.201   3.086  25.486  1.00  0.130          H  
ATOM   3795 1HB  ALA A 246      78.917   3.565  27.206  1.00  0.180          H  
ATOM   3796 2HB  ALA A 246      77.755   4.893  27.083  1.00  0.180          H  
ATOM   3797 3HB  ALA A 246      77.658   3.741  28.412  1.00  0.180          H  
ATOM   3798  N   GLU A 247      76.445   1.015  27.940  1.00  0.110          N  
ATOM   3799  CA  GLU A 247      76.463  -0.369  28.412  1.00  0.110          C  
ATOM   3800  C   GLU A 247      76.009  -1.315  27.330  1.00  0.130          C  
ATOM   3801  O   GLU A 247      76.513  -2.434  27.218  1.00  0.150          O  
ATOM   3802  CB  GLU A 247      75.624  -0.570  29.672  1.00  0.150          C  
ATOM   3803  CG  GLU A 247      75.676  -2.000  30.182  1.00  0.150          C  
ATOM   3804  CD  GLU A 247      74.983  -2.230  31.468  1.00  0.150          C  
ATOM   3805  OE1 GLU A 247      75.275  -1.556  32.432  1.00  0.150          O  
ATOM   3806  OE2 GLU A 247      74.134  -3.099  31.485  1.00  0.150          O  
ATOM   3807  H   GLU A 247      75.889   1.692  28.449  1.00  0.130          H  
ATOM   3808  HA  GLU A 247      77.474  -0.638  28.668  1.00  0.130          H  
ATOM   3809 1HB  GLU A 247      75.969   0.106  30.456  1.00  0.180          H  
ATOM   3810 2HB  GLU A 247      74.590  -0.334  29.466  1.00  0.180          H  
ATOM   3811 1HG  GLU A 247      75.215  -2.653  29.441  1.00  0.180          H  
ATOM   3812 2HG  GLU A 247      76.711  -2.296  30.279  1.00  0.180          H  
ATOM   3813  N   TYR A 248      75.029  -0.903  26.542  1.00  0.130          N  
ATOM   3814  CA  TYR A 248      74.570  -1.757  25.467  1.00  0.160          C  
ATOM   3815  C   TYR A 248      75.754  -2.116  24.580  1.00  0.170          C  
ATOM   3816  O   TYR A 248      76.032  -3.280  24.288  1.00  0.190          O  
ATOM   3817  CB  TYR A 248      73.532  -1.035  24.629  1.00  0.210          C  
ATOM   3818  CG  TYR A 248      73.026  -1.838  23.515  1.00  0.210          C  
ATOM   3819  CD1 TYR A 248      72.056  -2.714  23.777  1.00  0.210          C  
ATOM   3820  CD2 TYR A 248      73.530  -1.712  22.232  1.00  0.210          C  
ATOM   3821  CE1 TYR A 248      71.544  -3.468  22.816  1.00  0.210          C  
ATOM   3822  CE2 TYR A 248      73.018  -2.506  21.226  1.00  0.210          C  
ATOM   3823  CZ  TYR A 248      71.998  -3.394  21.535  1.00  0.210          C  
ATOM   3824  OH  TYR A 248      71.422  -4.211  20.566  1.00  0.210          O  
ATOM   3825  H   TYR A 248      74.594   0.012  26.719  1.00  0.160          H  
ATOM   3826  HA  TYR A 248      74.151  -2.667  25.889  1.00  0.190          H  
ATOM   3827 1HB  TYR A 248      72.705  -0.760  25.271  1.00  0.250          H  
ATOM   3828 2HB  TYR A 248      73.950  -0.127  24.219  1.00  0.250          H  
ATOM   3829  HD1 TYR A 248      71.670  -2.808  24.790  1.00  0.250          H  
ATOM   3830  HD2 TYR A 248      74.320  -1.000  22.023  1.00  0.250          H  
ATOM   3831  HE1 TYR A 248      70.779  -4.128  23.072  1.00  0.250          H  
ATOM   3832  HE2 TYR A 248      73.402  -2.423  20.206  1.00  0.250          H  
ATOM   3833  HH  TYR A 248      70.826  -4.882  20.998  1.00  0.250          H  
ATOM   3834  N   TRP A 249      76.470  -1.103  24.153  1.00  0.200          N  
ATOM   3835  CA  TRP A 249      77.613  -1.361  23.295  1.00  0.230          C  
ATOM   3836  C   TRP A 249      78.722  -2.130  24.035  1.00  0.210          C  
ATOM   3837  O   TRP A 249      79.293  -3.076  23.480  1.00  0.250          O  
ATOM   3838  CB  TRP A 249      78.040  -0.044  22.722  1.00  0.310          C  
ATOM   3839  CG  TRP A 249      77.153   0.419  21.641  1.00  0.310          C  
ATOM   3840  CD1 TRP A 249      76.605  -0.325  20.631  1.00  0.310          C  
ATOM   3841  CD2 TRP A 249      76.618   1.743  21.493  1.00  0.310          C  
ATOM   3842  NE1 TRP A 249      75.793   0.448  19.872  1.00  0.310          N  
ATOM   3843  CE2 TRP A 249      75.774   1.713  20.391  1.00  0.310          C  
ATOM   3844  CE3 TRP A 249      76.774   2.943  22.208  1.00  0.310          C  
ATOM   3845  CZ2 TRP A 249      75.088   2.808  19.994  1.00  0.310          C  
ATOM   3846  CZ3 TRP A 249      76.082   4.043  21.790  1.00  0.310          C  
ATOM   3847  CH2 TRP A 249      75.255   3.969  20.713  1.00  0.310          C  
ATOM   3848  H   TRP A 249      76.174  -0.152  24.421  1.00  0.240          H  
ATOM   3849  HA  TRP A 249      77.280  -1.995  22.482  1.00  0.280          H  
ATOM   3850 1HB  TRP A 249      77.922   0.655  23.502  1.00  0.370          H  
ATOM   3851 2HB  TRP A 249      79.067  -0.055  22.397  1.00  0.370          H  
ATOM   3852  HD1 TRP A 249      76.785  -1.380  20.443  1.00  0.370          H  
ATOM   3853  HE1 TRP A 249      75.260   0.114  19.016  1.00  0.370          H  
ATOM   3854  HE3 TRP A 249      77.421   2.999  23.070  1.00  0.370          H  
ATOM   3855  HZ2 TRP A 249      74.431   2.785  19.154  1.00  0.370          H  
ATOM   3856  HZ3 TRP A 249      76.201   4.974  22.342  1.00  0.370          H  
ATOM   3857  HH2 TRP A 249      74.710   4.844  20.403  1.00  0.370          H  
ATOM   3858  N   LEU A 250      78.941  -1.817  25.317  1.00  0.180          N  
ATOM   3859  CA  LEU A 250      79.928  -2.526  26.138  1.00  0.170          C  
ATOM   3860  C   LEU A 250      79.696  -4.040  26.092  1.00  0.180          C  
ATOM   3861  O   LEU A 250      80.612  -4.819  25.798  1.00  0.210          O  
ATOM   3862  CB  LEU A 250      79.736  -2.099  27.612  1.00  0.240          C  
ATOM   3863  CG  LEU A 250      80.579  -2.743  28.746  1.00  0.240          C  
ATOM   3864  CD1 LEU A 250      81.999  -2.389  28.609  1.00  0.240          C  
ATOM   3865  CD2 LEU A 250      80.027  -2.308  30.081  1.00  0.240          C  
ATOM   3866  H   LEU A 250      78.451  -1.014  25.718  1.00  0.220          H  
ATOM   3867  HA  LEU A 250      80.927  -2.288  25.770  1.00  0.200          H  
ATOM   3868 1HB  LEU A 250      79.838  -1.032  27.659  1.00  0.290          H  
ATOM   3869 2HB  LEU A 250      78.745  -2.337  27.872  1.00  0.290          H  
ATOM   3870  HG  LEU A 250      80.490  -3.807  28.687  1.00  0.290          H  
ATOM   3871 1HD1 LEU A 250      82.555  -2.834  29.404  1.00  0.290          H  
ATOM   3872 2HD1 LEU A 250      82.359  -2.748  27.661  1.00  0.290          H  
ATOM   3873 3HD1 LEU A 250      82.116  -1.344  28.670  1.00  0.290          H  
ATOM   3874 1HD2 LEU A 250      80.588  -2.782  30.878  1.00  0.290          H  
ATOM   3875 2HD2 LEU A 250      80.103  -1.244  30.181  1.00  0.290          H  
ATOM   3876 3HD2 LEU A 250      78.989  -2.605  30.155  1.00  0.290          H  
ATOM   3877  N   LYS A 251      78.450  -4.466  26.377  1.00  0.160          N  
ATOM   3878  CA  LYS A 251      78.133  -5.897  26.430  1.00  0.210          C  
ATOM   3879  C   LYS A 251      78.237  -6.577  25.061  1.00  0.230          C  
ATOM   3880  O   LYS A 251      78.464  -7.784  24.987  1.00  0.300          O  
ATOM   3881  CB  LYS A 251      76.736  -6.182  27.037  1.00  0.270          C  
ATOM   3882  CG  LYS A 251      75.529  -5.830  26.163  1.00  0.270          C  
ATOM   3883  CD  LYS A 251      74.176  -6.142  26.833  1.00  0.270          C  
ATOM   3884  CE  LYS A 251      73.026  -5.982  25.811  1.00  0.270          C  
ATOM   3885  NZ  LYS A 251      71.658  -6.224  26.394  1.00  0.270          N  
ATOM   3886  H   LYS A 251      77.732  -3.768  26.603  1.00  0.190          H  
ATOM   3887  HA  LYS A 251      78.868  -6.373  27.080  1.00  0.250          H  
ATOM   3888 1HB  LYS A 251      76.664  -7.237  27.296  1.00  0.330          H  
ATOM   3889 2HB  LYS A 251      76.633  -5.610  27.962  1.00  0.330          H  
ATOM   3890 1HG  LYS A 251      75.555  -4.777  26.005  1.00  0.330          H  
ATOM   3891 2HG  LYS A 251      75.582  -6.331  25.199  1.00  0.330          H  
ATOM   3892 1HD  LYS A 251      74.182  -7.161  27.220  1.00  0.330          H  
ATOM   3893 2HD  LYS A 251      74.012  -5.449  27.662  1.00  0.330          H  
ATOM   3894 1HE  LYS A 251      73.060  -4.985  25.381  1.00  0.330          H  
ATOM   3895 2HE  LYS A 251      73.190  -6.710  25.018  1.00  0.330          H  
ATOM   3896 1HZ  LYS A 251      70.948  -6.141  25.626  1.00  0.330          H  
ATOM   3897 2HZ  LYS A 251      71.606  -7.151  26.780  1.00  0.330          H  
ATOM   3898 3HZ  LYS A 251      71.450  -5.541  27.128  1.00  0.330          H  
ATOM   3899  N   LYS A 252      78.134  -5.813  23.966  1.00  0.300          N  
ATOM   3900  CA  LYS A 252      78.242  -6.394  22.632  1.00  0.380          C  
ATOM   3901  C   LYS A 252      79.697  -6.532  22.178  1.00  0.300          C  
ATOM   3902  O   LYS A 252      79.955  -7.002  21.067  1.00  0.300          O  
ATOM   3903  CB  LYS A 252      77.482  -5.558  21.594  1.00  0.500          C  
ATOM   3904  CG  LYS A 252      75.966  -5.420  21.801  1.00  0.500          C  
ATOM   3905  CD  LYS A 252      75.182  -6.724  21.643  1.00  0.500          C  
ATOM   3906  CE  LYS A 252      73.695  -6.406  21.719  1.00  0.500          C  
ATOM   3907  NZ  LYS A 252      72.794  -7.598  21.633  1.00  0.500          N  
ATOM   3908  H   LYS A 252      77.882  -4.819  24.052  1.00  0.360          H  
ATOM   3909  HA  LYS A 252      77.815  -7.394  22.660  1.00  0.460          H  
ATOM   3910 1HB  LYS A 252      77.891  -4.545  21.599  1.00  0.600          H  
ATOM   3911 2HB  LYS A 252      77.651  -5.970  20.602  1.00  0.600          H  
ATOM   3912 1HG  LYS A 252      75.789  -5.082  22.803  1.00  0.600          H  
ATOM   3913 2HG  LYS A 252      75.572  -4.670  21.117  1.00  0.600          H  
ATOM   3914 1HD  LYS A 252      75.414  -7.194  20.687  1.00  0.600          H  
ATOM   3915 2HD  LYS A 252      75.436  -7.410  22.450  1.00  0.600          H  
ATOM   3916 1HE  LYS A 252      73.504  -5.891  22.658  1.00  0.600          H  
ATOM   3917 2HE  LYS A 252      73.458  -5.742  20.900  1.00  0.600          H  
ATOM   3918 1HZ  LYS A 252      71.803  -7.251  21.696  1.00  0.600          H  
ATOM   3919 2HZ  LYS A 252      72.930  -8.077  20.759  1.00  0.600          H  
ATOM   3920 3HZ  LYS A 252      72.974  -8.230  22.393  1.00  0.600          H  
ATOM   3921  N   GLY A 253      80.653  -6.125  23.026  1.00  0.300          N  
ATOM   3922  CA  GLY A 253      82.064  -6.197  22.673  1.00  0.260          C  
ATOM   3923  C   GLY A 253      82.552  -4.954  21.933  1.00  0.190          C  
ATOM   3924  O   GLY A 253      83.580  -4.994  21.254  1.00  0.210          O  
ATOM   3925  H   GLY A 253      80.405  -5.753  23.948  1.00  0.360          H  
ATOM   3926 1HA  GLY A 253      82.648  -6.333  23.582  1.00  0.310          H  
ATOM   3927 2HA  GLY A 253      82.240  -7.078  22.060  1.00  0.310          H  
ATOM   3928  N   LYS A 254      81.811  -3.848  22.040  1.00  0.150          N  
ATOM   3929  CA  LYS A 254      82.169  -2.610  21.373  1.00  0.140          C  
ATOM   3930  C   LYS A 254      82.785  -1.610  22.340  1.00  0.120          C  
ATOM   3931  O   LYS A 254      82.653  -1.735  23.564  1.00  0.120          O  
ATOM   3932  CB  LYS A 254      80.934  -1.987  20.734  1.00  0.200          C  
ATOM   3933  CG  LYS A 254      80.180  -2.884  19.744  1.00  0.200          C  
ATOM   3934  CD  LYS A 254      80.994  -3.187  18.501  1.00  0.200          C  
ATOM   3935  CE  LYS A 254      80.173  -3.969  17.493  1.00  0.200          C  
ATOM   3936  NZ  LYS A 254      80.951  -4.264  16.264  1.00  0.200          N  
ATOM   3937  H   LYS A 254      80.967  -3.819  22.619  1.00  0.180          H  
ATOM   3938  HA  LYS A 254      82.914  -2.820  20.607  1.00  0.170          H  
ATOM   3939 1HB  LYS A 254      80.243  -1.727  21.505  1.00  0.240          H  
ATOM   3940 2HB  LYS A 254      81.221  -1.068  20.229  1.00  0.240          H  
ATOM   3941 1HG  LYS A 254      79.947  -3.829  20.239  1.00  0.240          H  
ATOM   3942 2HG  LYS A 254      79.241  -2.414  19.460  1.00  0.240          H  
ATOM   3943 1HD  LYS A 254      81.340  -2.256  18.047  1.00  0.240          H  
ATOM   3944 2HD  LYS A 254      81.860  -3.792  18.771  1.00  0.240          H  
ATOM   3945 1HE  LYS A 254      79.856  -4.909  17.947  1.00  0.240          H  
ATOM   3946 2HE  LYS A 254      79.290  -3.389  17.223  1.00  0.240          H  
ATOM   3947 1HZ  LYS A 254      80.377  -4.783  15.613  1.00  0.240          H  
ATOM   3948 2HZ  LYS A 254      81.231  -3.387  15.845  1.00  0.240          H  
ATOM   3949 3HZ  LYS A 254      81.770  -4.808  16.501  1.00  0.240          H  
ATOM   3950  N   ASP A 255      83.485  -0.631  21.773  1.00  0.120          N  
ATOM   3951  CA  ASP A 255      84.081   0.475  22.521  1.00  0.110          C  
ATOM   3952  C   ASP A 255      83.200   1.722  22.506  1.00  0.120          C  
ATOM   3953  O   ASP A 255      82.725   2.125  21.435  1.00  0.150          O  
ATOM   3954  CB  ASP A 255      85.436   0.833  21.923  1.00  0.160          C  
ATOM   3955  CG  ASP A 255      86.493  -0.234  22.130  1.00  0.160          C  
ATOM   3956  OD1 ASP A 255      86.550  -0.829  23.192  1.00  0.160          O  
ATOM   3957  OD2 ASP A 255      87.266  -0.453  21.203  1.00  0.160          O  
ATOM   3958  H   ASP A 255      83.598  -0.651  20.765  1.00  0.140          H  
ATOM   3959  HA  ASP A 255      84.214   0.168  23.560  1.00  0.130          H  
ATOM   3960 1HB  ASP A 255      85.320   1.009  20.848  1.00  0.190          H  
ATOM   3961 2HB  ASP A 255      85.787   1.763  22.375  1.00  0.190          H  
ATOM   3962  N   VAL A 256      82.957   2.304  23.689  1.00  0.110          N  
ATOM   3963  CA  VAL A 256      82.162   3.523  23.816  1.00  0.110          C  
ATOM   3964  C   VAL A 256      82.814   4.577  24.706  1.00  0.090          C  
ATOM   3965  O   VAL A 256      83.324   4.263  25.776  1.00  0.130          O  
ATOM   3966  CB  VAL A 256      80.800   3.250  24.470  1.00  0.150          C  
ATOM   3967  CG1 VAL A 256      79.937   4.557  24.500  1.00  0.150          C  
ATOM   3968  CG2 VAL A 256      80.134   2.196  23.802  1.00  0.150          C  
ATOM   3969  H   VAL A 256      83.320   1.857  24.536  1.00  0.130          H  
ATOM   3970  HA  VAL A 256      82.015   3.934  22.824  1.00  0.130          H  
ATOM   3971  HB  VAL A 256      80.958   2.944  25.503  1.00  0.180          H  
ATOM   3972 1HG1 VAL A 256      79.005   4.357  24.949  1.00  0.180          H  
ATOM   3973 2HG1 VAL A 256      80.408   5.345  25.062  1.00  0.180          H  
ATOM   3974 3HG1 VAL A 256      79.765   4.899  23.478  1.00  0.180          H  
ATOM   3975 1HG2 VAL A 256      79.222   2.054  24.335  1.00  0.180          H  
ATOM   3976 2HG2 VAL A 256      79.948   2.456  22.781  1.00  0.180          H  
ATOM   3977 3HG2 VAL A 256      80.728   1.284  23.841  1.00  0.180          H  
ATOM   3978  N   LEU A 257      82.780   5.819  24.273  1.00  0.090          N  
ATOM   3979  CA  LEU A 257      83.209   6.957  25.074  1.00  0.090          C  
ATOM   3980  C   LEU A 257      82.020   7.755  25.592  1.00  0.100          C  
ATOM   3981  O   LEU A 257      81.218   8.236  24.798  1.00  0.120          O  
ATOM   3982  CB  LEU A 257      84.090   7.883  24.248  1.00  0.130          C  
ATOM   3983  CG  LEU A 257      84.433   9.247  24.892  1.00  0.130          C  
ATOM   3984  CD1 LEU A 257      85.271   9.077  26.174  1.00  0.130          C  
ATOM   3985  CD2 LEU A 257      85.151  10.069  23.858  1.00  0.130          C  
ATOM   3986  H   LEU A 257      82.375   5.975  23.352  1.00  0.110          H  
ATOM   3987  HA  LEU A 257      83.771   6.586  25.927  1.00  0.110          H  
ATOM   3988 1HB  LEU A 257      85.019   7.367  24.035  1.00  0.150          H  
ATOM   3989 2HB  LEU A 257      83.586   8.071  23.307  1.00  0.150          H  
ATOM   3990  HG  LEU A 257      83.512   9.768  25.166  1.00  0.150          H  
ATOM   3991 1HD1 LEU A 257      85.469  10.050  26.558  1.00  0.150          H  
ATOM   3992 2HD1 LEU A 257      84.726   8.507  26.920  1.00  0.150          H  
ATOM   3993 3HD1 LEU A 257      86.197   8.581  25.959  1.00  0.150          H  
ATOM   3994 1HD2 LEU A 257      85.378  11.050  24.276  1.00  0.150          H  
ATOM   3995 2HD2 LEU A 257      86.071   9.564  23.571  1.00  0.150          H  
ATOM   3996 3HD2 LEU A 257      84.518  10.192  22.982  1.00  0.150          H  
ATOM   3997  N   ILE A 258      81.908   7.929  26.902  1.00  0.080          N  
ATOM   3998  CA  ILE A 258      80.805   8.708  27.455  1.00  0.070          C  
ATOM   3999  C   ILE A 258      81.298   9.969  28.171  1.00  0.070          C  
ATOM   4000  O   ILE A 258      82.230   9.923  28.974  1.00  0.070          O  
ATOM   4001  CB  ILE A 258      79.906   7.850  28.368  1.00  0.100          C  
ATOM   4002  CG1 ILE A 258      78.712   8.686  28.816  1.00  0.100          C  
ATOM   4003  CG2 ILE A 258      80.681   7.325  29.585  1.00  0.100          C  
ATOM   4004  CD1 ILE A 258      77.613   7.886  29.355  1.00  0.100          C  
ATOM   4005  H   ILE A 258      82.604   7.503  27.511  1.00  0.100          H  
ATOM   4006  HA  ILE A 258      80.183   9.035  26.631  1.00  0.080          H  
ATOM   4007  HB  ILE A 258      79.529   7.005  27.791  1.00  0.120          H  
ATOM   4008 1HG1 ILE A 258      79.032   9.388  29.588  1.00  0.120          H  
ATOM   4009 2HG1 ILE A 258      78.333   9.255  27.974  1.00  0.120          H  
ATOM   4010 1HG2 ILE A 258      80.052   6.705  30.208  1.00  0.120          H  
ATOM   4011 2HG2 ILE A 258      81.511   6.738  29.241  1.00  0.120          H  
ATOM   4012 3HG2 ILE A 258      81.049   8.153  30.178  1.00  0.120          H  
ATOM   4013 1HD1 ILE A 258      76.812   8.551  29.642  1.00  0.120          H  
ATOM   4014 2HD1 ILE A 258      77.270   7.201  28.582  1.00  0.120          H  
ATOM   4015 3HD1 ILE A 258      77.931   7.329  30.211  1.00  0.120          H  
ATOM   4016  N   VAL A 259      80.646  11.086  27.889  1.00  0.070          N  
ATOM   4017  CA  VAL A 259      81.000  12.375  28.478  1.00  0.060          C  
ATOM   4018  C   VAL A 259      79.908  12.904  29.400  1.00  0.060          C  
ATOM   4019  O   VAL A 259      78.752  13.012  28.994  1.00  0.070          O  
ATOM   4020  CB  VAL A 259      81.223  13.414  27.362  1.00  0.090          C  
ATOM   4021  CG1 VAL A 259      81.591  14.775  27.977  1.00  0.090          C  
ATOM   4022  CG2 VAL A 259      82.281  12.902  26.389  1.00  0.090          C  
ATOM   4023  H   VAL A 259      79.893  11.020  27.198  1.00  0.080          H  
ATOM   4024  HA  VAL A 259      81.915  12.257  29.055  1.00  0.070          H  
ATOM   4025  HB  VAL A 259      80.301  13.556  26.830  1.00  0.110          H  
ATOM   4026 1HG1 VAL A 259      81.715  15.500  27.197  1.00  0.110          H  
ATOM   4027 2HG1 VAL A 259      80.805  15.119  28.639  1.00  0.110          H  
ATOM   4028 3HG1 VAL A 259      82.524  14.680  28.543  1.00  0.110          H  
ATOM   4029 1HG2 VAL A 259      82.429  13.622  25.593  1.00  0.110          H  
ATOM   4030 2HG2 VAL A 259      83.195  12.755  26.919  1.00  0.110          H  
ATOM   4031 3HG2 VAL A 259      81.961  11.954  25.955  1.00  0.110          H  
ATOM   4032  N   PHE A 260      80.265  13.288  30.629  1.00  0.060          N  
ATOM   4033  CA  PHE A 260      79.222  13.806  31.518  1.00  0.060          C  
ATOM   4034  C   PHE A 260      79.451  15.292  31.761  1.00  0.060          C  
ATOM   4035  O   PHE A 260      80.263  15.688  32.603  1.00  0.060          O  
ATOM   4036  CB  PHE A 260      79.210  13.097  32.854  1.00  0.080          C  
ATOM   4037  CG  PHE A 260      79.082  11.646  32.772  1.00  0.080          C  
ATOM   4038  CD1 PHE A 260      80.184  10.846  33.064  1.00  0.080          C  
ATOM   4039  CD2 PHE A 260      77.915  11.055  32.385  1.00  0.080          C  
ATOM   4040  CE1 PHE A 260      80.101   9.503  32.991  1.00  0.080          C  
ATOM   4041  CE2 PHE A 260      77.832   9.699  32.312  1.00  0.080          C  
ATOM   4042  CZ  PHE A 260      78.937   8.928  32.619  1.00  0.080          C  
ATOM   4043  H   PHE A 260      81.252  13.216  30.903  1.00  0.070          H  
ATOM   4044  HA  PHE A 260      78.249  13.692  31.045  1.00  0.070          H  
ATOM   4045 1HB  PHE A 260      80.058  13.344  33.429  1.00  0.100          H  
ATOM   4046 2HB  PHE A 260      78.347  13.457  33.396  1.00  0.100          H  
ATOM   4047  HD1 PHE A 260      81.114  11.299  33.359  1.00  0.100          H  
ATOM   4048  HD2 PHE A 260      77.057  11.673  32.133  1.00  0.100          H  
ATOM   4049  HE1 PHE A 260      80.959   8.885  33.229  1.00  0.100          H  
ATOM   4050  HE2 PHE A 260      76.899   9.222  32.007  1.00  0.100          H  
ATOM   4051  HZ  PHE A 260      78.887   7.859  32.557  1.00  0.100          H  
ATOM   4052  N   ASP A 261      78.762  16.121  30.982  1.00  0.060          N  
ATOM   4053  CA  ASP A 261      78.961  17.568  30.977  1.00  0.060          C  
ATOM   4054  C   ASP A 261      77.658  18.209  31.458  1.00  0.070          C  
ATOM   4055  O   ASP A 261      76.759  18.338  30.631  1.00  0.070          O  
ATOM   4056  CB  ASP A 261      79.307  17.996  29.536  1.00  0.080          C  
ATOM   4057  CG  ASP A 261      79.675  19.489  29.316  1.00  0.080          C  
ATOM   4058  OD1 ASP A 261      79.202  20.330  30.046  1.00  0.080          O  
ATOM   4059  OD2 ASP A 261      80.413  19.771  28.359  1.00  0.080          O  
ATOM   4060  H   ASP A 261      78.052  15.748  30.336  1.00  0.070          H  
ATOM   4061  HA  ASP A 261      79.792  17.830  31.605  1.00  0.070          H  
ATOM   4062 1HB  ASP A 261      80.090  17.375  29.154  1.00  0.100          H  
ATOM   4063 2HB  ASP A 261      78.431  17.781  28.912  1.00  0.100          H  
ATOM   4064  N   ASP A 262      77.518  18.646  32.737  1.00  0.080          N  
ATOM   4065  CA  ASP A 262      78.523  18.724  33.821  1.00  0.080          C  
ATOM   4066  C   ASP A 262      77.973  18.141  35.135  1.00  0.070          C  
ATOM   4067  O   ASP A 262      76.856  18.465  35.563  1.00  0.080          O  
ATOM   4068  CB  ASP A 262      78.933  20.199  33.973  1.00  0.110          C  
ATOM   4069  CG  ASP A 262      80.106  20.459  34.879  1.00  0.110          C  
ATOM   4070  OD1 ASP A 262      80.052  20.076  36.029  1.00  0.110          O  
ATOM   4071  OD2 ASP A 262      81.059  21.084  34.422  1.00  0.110          O  
ATOM   4072  H   ASP A 262      76.604  19.061  32.941  1.00  0.100          H  
ATOM   4073  HA  ASP A 262      79.401  18.134  33.586  1.00  0.100          H  
ATOM   4074 1HB  ASP A 262      79.178  20.588  32.976  1.00  0.130          H  
ATOM   4075 2HB  ASP A 262      78.078  20.771  34.335  1.00  0.130          H  
ATOM   4076  N   LEU A 263      78.746  17.255  35.770  1.00  0.080          N  
ATOM   4077  CA  LEU A 263      78.265  16.569  36.964  1.00  0.090          C  
ATOM   4078  C   LEU A 263      78.166  17.478  38.191  1.00  0.090          C  
ATOM   4079  O   LEU A 263      77.634  17.071  39.231  1.00  0.100          O  
ATOM   4080  CB  LEU A 263      79.101  15.322  37.267  1.00  0.120          C  
ATOM   4081  CG  LEU A 263      79.003  14.140  36.287  1.00  0.120          C  
ATOM   4082  CD1 LEU A 263      80.018  13.086  36.715  1.00  0.120          C  
ATOM   4083  CD2 LEU A 263      77.574  13.514  36.274  1.00  0.120          C  
ATOM   4084  H   LEU A 263      79.707  17.106  35.440  1.00  0.100          H  
ATOM   4085  HA  LEU A 263      77.268  16.237  36.740  1.00  0.110          H  
ATOM   4086 1HB  LEU A 263      80.126  15.615  37.233  1.00  0.150          H  
ATOM   4087 2HB  LEU A 263      78.874  14.967  38.252  1.00  0.150          H  
ATOM   4088  HG  LEU A 263      79.259  14.491  35.300  1.00  0.150          H  
ATOM   4089 1HD1 LEU A 263      79.988  12.246  36.020  1.00  0.150          H  
ATOM   4090 2HD1 LEU A 263      81.006  13.526  36.716  1.00  0.150          H  
ATOM   4091 3HD1 LEU A 263      79.776  12.733  37.723  1.00  0.150          H  
ATOM   4092 1HD2 LEU A 263      77.550  12.674  35.582  1.00  0.150          H  
ATOM   4093 2HD2 LEU A 263      77.321  13.157  37.278  1.00  0.150          H  
ATOM   4094 3HD2 LEU A 263      76.845  14.236  35.964  1.00  0.150          H  
ATOM   4095  N   SER A 264      78.640  18.720  38.081  1.00  0.090          N  
ATOM   4096  CA  SER A 264      78.441  19.670  39.156  1.00  0.100          C  
ATOM   4097  C   SER A 264      76.948  20.006  39.194  1.00  0.140          C  
ATOM   4098  O   SER A 264      76.390  20.253  40.267  1.00  0.250          O  
ATOM   4099  CB  SER A 264      79.256  20.931  38.933  1.00  0.140          C  
ATOM   4100  OG  SER A 264      80.621  20.659  39.009  1.00  0.140          O  
ATOM   4101  H   SER A 264      79.122  19.049  37.228  1.00  0.110          H  
ATOM   4102  HA  SER A 264      78.729  19.213  40.102  1.00  0.120          H  
ATOM   4103 1HB  SER A 264      79.019  21.336  37.948  1.00  0.160          H  
ATOM   4104 2HB  SER A 264      78.988  21.686  39.668  1.00  0.160          H  
ATOM   4105  HG  SER A 264      80.849  20.737  39.943  1.00  0.160          H  
ATOM   4106  N   LYS A 265      76.299  20.027  38.006  1.00  0.100          N  
ATOM   4107  CA  LYS A 265      74.888  20.367  37.884  1.00  0.100          C  
ATOM   4108  C   LYS A 265      74.083  19.171  38.313  1.00  0.100          C  
ATOM   4109  O   LYS A 265      73.004  19.304  38.895  1.00  0.110          O  
ATOM   4110  CB  LYS A 265      74.534  20.717  36.443  1.00  0.140          C  
ATOM   4111  CG  LYS A 265      75.191  21.983  35.869  1.00  0.140          C  
ATOM   4112  CD  LYS A 265      74.628  23.266  36.462  1.00  0.140          C  
ATOM   4113  CE  LYS A 265      75.230  24.485  35.770  1.00  0.140          C  
ATOM   4114  NZ  LYS A 265      74.660  25.754  36.283  1.00  0.140          N  
ATOM   4115  H   LYS A 265      76.782  19.774  37.141  1.00  0.120          H  
ATOM   4116  HA  LYS A 265      74.654  21.196  38.549  1.00  0.120          H  
ATOM   4117 1HB  LYS A 265      74.816  19.893  35.792  1.00  0.170          H  
ATOM   4118 2HB  LYS A 265      73.456  20.832  36.358  1.00  0.170          H  
ATOM   4119 1HG  LYS A 265      76.264  21.943  36.071  1.00  0.170          H  
ATOM   4120 2HG  LYS A 265      75.051  21.994  34.786  1.00  0.170          H  
ATOM   4121 1HD  LYS A 265      73.544  23.280  36.335  1.00  0.170          H  
ATOM   4122 2HD  LYS A 265      74.859  23.320  37.525  1.00  0.170          H  
ATOM   4123 1HE  LYS A 265      76.308  24.490  35.937  1.00  0.170          H  
ATOM   4124 2HE  LYS A 265      75.037  24.418  34.697  1.00  0.170          H  
ATOM   4125 1HZ  LYS A 265      75.087  26.531  35.798  1.00  0.170          H  
ATOM   4126 2HZ  LYS A 265      73.663  25.753  36.111  1.00  0.170          H  
ATOM   4127 3HZ  LYS A 265      74.840  25.835  37.274  1.00  0.170          H  
ATOM   4128  N   HIS A 266      74.628  17.994  38.022  1.00  0.090          N  
ATOM   4129  CA  HIS A 266      73.989  16.743  38.388  1.00  0.090          C  
ATOM   4130  C   HIS A 266      73.842  16.676  39.895  1.00  0.100          C  
ATOM   4131  O   HIS A 266      72.751  16.407  40.417  1.00  0.110          O  
ATOM   4132  CB  HIS A 266      74.819  15.557  37.927  1.00  0.130          C  
ATOM   4133  CG  HIS A 266      74.217  14.309  38.185  1.00  0.130          C  
ATOM   4134  ND1 HIS A 266      74.631  13.466  39.174  1.00  0.130          N  
ATOM   4135  CD2 HIS A 266      73.190  13.736  37.604  1.00  0.130          C  
ATOM   4136  CE1 HIS A 266      73.870  12.395  39.155  1.00  0.130          C  
ATOM   4137  NE2 HIS A 266      72.990  12.546  38.215  1.00  0.130          N  
ATOM   4138  H   HIS A 266      75.498  18.000  37.484  1.00  0.110          H  
ATOM   4139  HA  HIS A 266      73.001  16.680  37.940  1.00  0.110          H  
ATOM   4140 1HB  HIS A 266      75.037  15.619  36.893  1.00  0.150          H  
ATOM   4141 2HB  HIS A 266      75.761  15.556  38.458  1.00  0.150          H  
ATOM   4142  HD2 HIS A 266      72.622  14.142  36.784  1.00  0.150          H  
ATOM   4143  HE1 HIS A 266      73.950  11.540  39.793  1.00  0.150          H  
ATOM   4144  HE2 HIS A 266      72.250  11.899  37.934  1.00  0.150          H  
ATOM   4145  N   ALA A 267      74.946  16.948  40.602  1.00  0.100          N  
ATOM   4146  CA  ALA A 267      74.930  16.924  42.051  1.00  0.100          C  
ATOM   4147  C   ALA A 267      73.938  17.934  42.607  1.00  0.100          C  
ATOM   4148  O   ALA A 267      73.232  17.631  43.572  1.00  0.100          O  
ATOM   4149  CB  ALA A 267      76.307  17.216  42.588  1.00  0.140          C  
ATOM   4150  H   ALA A 267      75.827  17.129  40.110  1.00  0.120          H  
ATOM   4151  HA  ALA A 267      74.624  15.928  42.367  1.00  0.120          H  
ATOM   4152 1HB  ALA A 267      76.287  17.163  43.667  1.00  0.170          H  
ATOM   4153 2HB  ALA A 267      76.997  16.487  42.196  1.00  0.170          H  
ATOM   4154 3HB  ALA A 267      76.618  18.214  42.272  1.00  0.170          H  
ATOM   4155  N   VAL A 268      73.854  19.124  41.999  1.00  0.100          N  
ATOM   4156  CA  VAL A 268      72.895  20.116  42.459  1.00  0.100          C  
ATOM   4157  C   VAL A 268      71.463  19.638  42.263  1.00  0.100          C  
ATOM   4158  O   VAL A 268      70.619  19.864  43.139  1.00  0.110          O  
ATOM   4159  CB  VAL A 268      73.125  21.476  41.792  1.00  0.140          C  
ATOM   4160  CG1 VAL A 268      71.974  22.442  42.126  1.00  0.140          C  
ATOM   4161  CG2 VAL A 268      74.442  22.037  42.319  1.00  0.140          C  
ATOM   4162  H   VAL A 268      74.504  19.355  41.239  1.00  0.120          H  
ATOM   4163  HA  VAL A 268      73.058  20.260  43.526  1.00  0.120          H  
ATOM   4164  HB  VAL A 268      73.174  21.352  40.709  1.00  0.170          H  
ATOM   4165 1HG1 VAL A 268      72.166  23.404  41.655  1.00  0.170          H  
ATOM   4166 2HG1 VAL A 268      71.026  22.053  41.752  1.00  0.170          H  
ATOM   4167 3HG1 VAL A 268      71.906  22.570  43.200  1.00  0.170          H  
ATOM   4168 1HG2 VAL A 268      74.639  23.002  41.857  1.00  0.170          H  
ATOM   4169 2HG2 VAL A 268      74.383  22.152  43.395  1.00  0.170          H  
ATOM   4170 3HG2 VAL A 268      75.248  21.357  42.084  1.00  0.170          H  
ATOM   4171  N   ALA A 269      71.145  19.053  41.100  1.00  0.110          N  
ATOM   4172  CA  ALA A 269      69.785  18.564  40.897  1.00  0.110          C  
ATOM   4173  C   ALA A 269      69.442  17.517  41.950  1.00  0.120          C  
ATOM   4174  O   ALA A 269      68.346  17.536  42.518  1.00  0.110          O  
ATOM   4175  CB  ALA A 269      69.642  17.969  39.516  1.00  0.150          C  
ATOM   4176  H   ALA A 269      71.851  18.969  40.360  1.00  0.130          H  
ATOM   4177  HA  ALA A 269      69.095  19.401  41.002  1.00  0.130          H  
ATOM   4178 1HB  ALA A 269      68.631  17.623  39.373  1.00  0.180          H  
ATOM   4179 2HB  ALA A 269      69.874  18.738  38.794  1.00  0.180          H  
ATOM   4180 3HB  ALA A 269      70.334  17.133  39.400  1.00  0.180          H  
ATOM   4181  N   TYR A 270      70.396  16.632  42.256  1.00  0.120          N  
ATOM   4182  CA  TYR A 270      70.182  15.610  43.265  1.00  0.140          C  
ATOM   4183  C   TYR A 270      69.908  16.254  44.602  1.00  0.140          C  
ATOM   4184  O   TYR A 270      68.968  15.869  45.310  1.00  0.160          O  
ATOM   4185  CB  TYR A 270      71.356  14.670  43.351  1.00  0.190          C  
ATOM   4186  CG  TYR A 270      71.206  13.601  44.387  1.00  0.190          C  
ATOM   4187  CD1 TYR A 270      70.311  12.591  44.183  1.00  0.190          C  
ATOM   4188  CD2 TYR A 270      72.006  13.592  45.493  1.00  0.190          C  
ATOM   4189  CE1 TYR A 270      70.211  11.560  45.059  1.00  0.190          C  
ATOM   4190  CE2 TYR A 270      71.923  12.548  46.390  1.00  0.190          C  
ATOM   4191  CZ  TYR A 270      71.025  11.529  46.165  1.00  0.190          C  
ATOM   4192  OH  TYR A 270      70.931  10.475  47.031  1.00  0.190          O  
ATOM   4193  H   TYR A 270      71.284  16.648  41.739  1.00  0.140          H  
ATOM   4194  HA  TYR A 270      69.301  15.035  42.989  1.00  0.170          H  
ATOM   4195 1HB  TYR A 270      71.519  14.201  42.388  1.00  0.230          H  
ATOM   4196 2HB  TYR A 270      72.254  15.237  43.579  1.00  0.230          H  
ATOM   4197  HD1 TYR A 270      69.677  12.612  43.316  1.00  0.230          H  
ATOM   4198  HD2 TYR A 270      72.705  14.396  45.643  1.00  0.230          H  
ATOM   4199  HE1 TYR A 270      69.495  10.760  44.876  1.00  0.230          H  
ATOM   4200  HE2 TYR A 270      72.567  12.523  47.259  1.00  0.230          H  
ATOM   4201  HH  TYR A 270      70.308   9.830  46.686  1.00  0.230          H  
ATOM   4202  N   ARG A 271      70.761  17.216  44.975  1.00  0.140          N  
ATOM   4203  CA  ARG A 271      70.602  17.931  46.220  1.00  0.140          C  
ATOM   4204  C   ARG A 271      69.231  18.558  46.324  1.00  0.130          C  
ATOM   4205  O   ARG A 271      68.577  18.422  47.358  1.00  0.140          O  
ATOM   4206  CB  ARG A 271      71.655  19.018  46.365  1.00  0.200          C  
ATOM   4207  CG  ARG A 271      71.536  19.853  47.629  1.00  0.200          C  
ATOM   4208  CD  ARG A 271      72.614  20.876  47.771  1.00  0.200          C  
ATOM   4209  NE  ARG A 271      72.560  21.876  46.731  1.00  0.200          N  
ATOM   4210  CZ  ARG A 271      73.487  22.844  46.519  1.00  0.200          C  
ATOM   4211  NH1 ARG A 271      74.561  22.974  47.287  1.00  0.200          N  
ATOM   4212  NH2 ARG A 271      73.309  23.698  45.522  1.00  0.200          N  
ATOM   4213  H   ARG A 271      71.548  17.452  44.363  1.00  0.170          H  
ATOM   4214  HA  ARG A 271      70.718  17.223  47.035  1.00  0.170          H  
ATOM   4215 1HB  ARG A 271      72.620  18.568  46.350  1.00  0.240          H  
ATOM   4216 2HB  ARG A 271      71.600  19.689  45.517  1.00  0.240          H  
ATOM   4217 1HG  ARG A 271      70.600  20.395  47.599  1.00  0.240          H  
ATOM   4218 2HG  ARG A 271      71.540  19.212  48.496  1.00  0.240          H  
ATOM   4219 1HD  ARG A 271      72.479  21.373  48.716  1.00  0.240          H  
ATOM   4220 2HD  ARG A 271      73.588  20.403  47.752  1.00  0.240          H  
ATOM   4221  HE  ARG A 271      71.762  21.850  46.115  1.00  0.240          H  
ATOM   4222 1HH1 ARG A 271      74.744  22.364  48.103  1.00  0.240          H  
ATOM   4223 2HH1 ARG A 271      75.222  23.708  47.101  1.00  0.240          H  
ATOM   4224 1HH2 ARG A 271      72.491  23.627  44.933  1.00  0.240          H  
ATOM   4225 2HH2 ARG A 271      73.985  24.429  45.355  1.00  0.240          H  
ATOM   4226  N   THR A 272      68.778  19.221  45.261  1.00  0.120          N  
ATOM   4227  CA  THR A 272      67.481  19.863  45.303  1.00  0.120          C  
ATOM   4228  C   THR A 272      66.379  18.841  45.521  1.00  0.120          C  
ATOM   4229  O   THR A 272      65.514  19.050  46.372  1.00  0.120          O  
ATOM   4230  CB  THR A 272      67.211  20.689  44.031  1.00  0.170          C  
ATOM   4231  OG1 THR A 272      68.202  21.731  43.925  1.00  0.170          O  
ATOM   4232  CG2 THR A 272      65.814  21.327  44.121  1.00  0.170          C  
ATOM   4233  H   THR A 272      69.369  19.319  44.432  1.00  0.140          H  
ATOM   4234  HA  THR A 272      67.471  20.550  46.147  1.00  0.140          H  
ATOM   4235  HB  THR A 272      67.267  20.046  43.146  1.00  0.200          H  
ATOM   4236  HG1 THR A 272      69.057  21.327  43.704  1.00  0.200          H  
ATOM   4237 1HG2 THR A 272      65.635  21.917  43.223  1.00  0.200          H  
ATOM   4238 2HG2 THR A 272      65.055  20.553  44.190  1.00  0.200          H  
ATOM   4239 3HG2 THR A 272      65.758  21.969  44.997  1.00  0.200          H  
ATOM   4240  N   LEU A 273      66.410  17.721  44.794  1.00  0.130          N  
ATOM   4241  CA  LEU A 273      65.372  16.712  44.952  1.00  0.140          C  
ATOM   4242  C   LEU A 273      65.382  16.150  46.363  1.00  0.140          C  
ATOM   4243  O   LEU A 273      64.327  15.976  46.979  1.00  0.160          O  
ATOM   4244  CB  LEU A 273      65.644  15.569  43.967  1.00  0.190          C  
ATOM   4245  CG  LEU A 273      65.461  15.893  42.480  1.00  0.190          C  
ATOM   4246  CD1 LEU A 273      66.092  14.780  41.653  1.00  0.190          C  
ATOM   4247  CD2 LEU A 273      63.958  16.025  42.134  1.00  0.190          C  
ATOM   4248  H   LEU A 273      67.152  17.597  44.095  1.00  0.160          H  
ATOM   4249  HA  LEU A 273      64.407  17.169  44.766  1.00  0.170          H  
ATOM   4250 1HB  LEU A 273      66.678  15.249  44.103  1.00  0.230          H  
ATOM   4251 2HB  LEU A 273      64.993  14.733  44.216  1.00  0.230          H  
ATOM   4252  HG  LEU A 273      65.970  16.821  42.253  1.00  0.230          H  
ATOM   4253 1HD1 LEU A 273      66.000  15.034  40.635  1.00  0.230          H  
ATOM   4254 2HD1 LEU A 273      67.149  14.704  41.899  1.00  0.230          H  
ATOM   4255 3HD1 LEU A 273      65.601  13.830  41.854  1.00  0.230          H  
ATOM   4256 1HD2 LEU A 273      63.853  16.249  41.078  1.00  0.230          H  
ATOM   4257 2HD2 LEU A 273      63.447  15.088  42.358  1.00  0.230          H  
ATOM   4258 3HD2 LEU A 273      63.506  16.828  42.712  1.00  0.230          H  
ATOM   4259  N   SER A 274      66.574  15.898  46.891  1.00  0.140          N  
ATOM   4260  CA  SER A 274      66.708  15.323  48.210  1.00  0.140          C  
ATOM   4261  C   SER A 274      66.185  16.261  49.285  1.00  0.130          C  
ATOM   4262  O   SER A 274      65.496  15.821  50.215  1.00  0.130          O  
ATOM   4263  CB  SER A 274      68.154  15.002  48.455  1.00  0.200          C  
ATOM   4264  OG  SER A 274      68.606  14.007  47.571  1.00  0.200          O  
ATOM   4265  H   SER A 274      67.416  16.059  46.335  1.00  0.170          H  
ATOM   4266  HA  SER A 274      66.130  14.402  48.241  1.00  0.170          H  
ATOM   4267 1HB  SER A 274      68.744  15.906  48.320  1.00  0.240          H  
ATOM   4268 2HB  SER A 274      68.281  14.670  49.479  1.00  0.240          H  
ATOM   4269  HG  SER A 274      68.745  14.470  46.718  1.00  0.240          H  
ATOM   4270  N   LEU A 275      66.475  17.558  49.154  1.00  0.120          N  
ATOM   4271  CA  LEU A 275      65.983  18.522  50.122  1.00  0.110          C  
ATOM   4272  C   LEU A 275      64.457  18.663  50.001  1.00  0.100          C  
ATOM   4273  O   LEU A 275      63.757  18.733  51.009  1.00  0.100          O  
ATOM   4274  CB  LEU A 275      66.717  19.859  49.948  1.00  0.160          C  
ATOM   4275  CG  LEU A 275      68.272  19.835  50.317  1.00  0.160          C  
ATOM   4276  CD1 LEU A 275      68.905  21.162  49.918  1.00  0.160          C  
ATOM   4277  CD2 LEU A 275      68.502  19.569  51.826  1.00  0.160          C  
ATOM   4278  H   LEU A 275      67.091  17.867  48.394  1.00  0.140          H  
ATOM   4279  HA  LEU A 275      66.190  18.140  51.117  1.00  0.130          H  
ATOM   4280 1HB  LEU A 275      66.633  20.154  48.898  1.00  0.190          H  
ATOM   4281 2HB  LEU A 275      66.230  20.612  50.562  1.00  0.190          H  
ATOM   4282  HG  LEU A 275      68.757  19.046  49.750  1.00  0.190          H  
ATOM   4283 1HD1 LEU A 275      69.974  21.132  50.142  1.00  0.190          H  
ATOM   4284 2HD1 LEU A 275      68.761  21.323  48.851  1.00  0.190          H  
ATOM   4285 3HD1 LEU A 275      68.441  21.972  50.473  1.00  0.190          H  
ATOM   4286 1HD2 LEU A 275      69.568  19.556  52.003  1.00  0.190          H  
ATOM   4287 2HD2 LEU A 275      68.040  20.355  52.418  1.00  0.190          H  
ATOM   4288 3HD2 LEU A 275      68.090  18.606  52.123  1.00  0.190          H  
ATOM   4289  N   LEU A 276      63.906  18.620  48.778  1.00  0.100          N  
ATOM   4290  CA  LEU A 276      62.449  18.709  48.596  1.00  0.100          C  
ATOM   4291  C   LEU A 276      61.740  17.518  49.250  1.00  0.100          C  
ATOM   4292  O   LEU A 276      60.640  17.655  49.791  1.00  0.090          O  
ATOM   4293  CB  LEU A 276      62.080  18.776  47.115  1.00  0.140          C  
ATOM   4294  CG  LEU A 276      62.461  20.054  46.335  1.00  0.140          C  
ATOM   4295  CD1 LEU A 276      62.185  19.798  44.876  1.00  0.140          C  
ATOM   4296  CD2 LEU A 276      61.657  21.248  46.829  1.00  0.140          C  
ATOM   4297  H   LEU A 276      64.511  18.589  47.951  1.00  0.120          H  
ATOM   4298  HA  LEU A 276      62.100  19.606  49.094  1.00  0.120          H  
ATOM   4299 1HB  LEU A 276      62.545  17.928  46.610  1.00  0.170          H  
ATOM   4300 2HB  LEU A 276      61.002  18.674  47.039  1.00  0.170          H  
ATOM   4301  HG  LEU A 276      63.505  20.270  46.458  1.00  0.170          H  
ATOM   4302 1HD1 LEU A 276      62.447  20.677  44.288  1.00  0.170          H  
ATOM   4303 2HD1 LEU A 276      62.773  18.952  44.532  1.00  0.170          H  
ATOM   4304 3HD1 LEU A 276      61.135  19.582  44.751  1.00  0.170          H  
ATOM   4305 1HD2 LEU A 276      61.929  22.130  46.249  1.00  0.170          H  
ATOM   4306 2HD2 LEU A 276      60.596  21.050  46.706  1.00  0.170          H  
ATOM   4307 3HD2 LEU A 276      61.864  21.440  47.873  1.00  0.170          H  
ATOM   4308  N   LEU A 277      62.411  16.359  49.250  1.00  0.120          N  
ATOM   4309  CA  LEU A 277      61.929  15.121  49.872  1.00  0.140          C  
ATOM   4310  C   LEU A 277      62.164  15.115  51.391  1.00  0.150          C  
ATOM   4311  O   LEU A 277      61.846  14.127  52.058  1.00  0.190          O  
ATOM   4312  CB  LEU A 277      62.642  13.883  49.284  1.00  0.190          C  
ATOM   4313  CG  LEU A 277      62.377  13.494  47.805  1.00  0.190          C  
ATOM   4314  CD1 LEU A 277      63.363  12.409  47.413  1.00  0.190          C  
ATOM   4315  CD2 LEU A 277      60.950  12.951  47.636  1.00  0.190          C  
ATOM   4316  H   LEU A 277      63.284  16.325  48.714  1.00  0.140          H  
ATOM   4317  HA  LEU A 277      60.860  15.047  49.699  1.00  0.170          H  
ATOM   4318 1HB  LEU A 277      63.714  14.054  49.373  1.00  0.230          H  
ATOM   4319 2HB  LEU A 277      62.393  13.021  49.899  1.00  0.230          H  
ATOM   4320  HG  LEU A 277      62.515  14.359  47.165  1.00  0.230          H  
ATOM   4321 1HD1 LEU A 277      63.198  12.135  46.394  1.00  0.230          H  
ATOM   4322 2HD1 LEU A 277      64.380  12.783  47.524  1.00  0.230          H  
ATOM   4323 3HD1 LEU A 277      63.222  11.544  48.051  1.00  0.230          H  
ATOM   4324 1HD2 LEU A 277      60.788  12.673  46.594  1.00  0.230          H  
ATOM   4325 2HD2 LEU A 277      60.813  12.076  48.270  1.00  0.230          H  
ATOM   4326 3HD2 LEU A 277      60.240  13.710  47.917  1.00  0.230          H  
ATOM   4327  N   LYS A 278      62.725  16.212  51.918  1.00  0.140          N  
ATOM   4328  CA  LYS A 278      63.055  16.444  53.317  1.00  0.160          C  
ATOM   4329  C   LYS A 278      64.130  15.527  53.882  1.00  0.160          C  
ATOM   4330  O   LYS A 278      64.071  15.139  55.051  1.00  0.200          O  
ATOM   4331  CB  LYS A 278      61.793  16.340  54.188  1.00  0.220          C  
ATOM   4332  CG  LYS A 278      60.595  17.215  53.739  1.00  0.220          C  
ATOM   4333  CD  LYS A 278      60.890  18.719  53.831  1.00  0.220          C  
ATOM   4334  CE  LYS A 278      59.657  19.545  53.468  1.00  0.220          C  
ATOM   4335  NZ  LYS A 278      59.925  21.020  53.518  1.00  0.220          N  
ATOM   4336  H   LYS A 278      62.966  16.985  51.302  1.00  0.170          H  
ATOM   4337  HA  LYS A 278      63.446  17.459  53.393  1.00  0.190          H  
ATOM   4338 1HB  LYS A 278      61.456  15.306  54.227  1.00  0.260          H  
ATOM   4339 2HB  LYS A 278      62.040  16.632  55.207  1.00  0.260          H  
ATOM   4340 1HG  LYS A 278      60.340  16.976  52.704  1.00  0.260          H  
ATOM   4341 2HG  LYS A 278      59.734  16.983  54.361  1.00  0.260          H  
ATOM   4342 1HD  LYS A 278      61.220  18.973  54.837  1.00  0.260          H  
ATOM   4343 2HD  LYS A 278      61.682  18.975  53.124  1.00  0.260          H  
ATOM   4344 1HE  LYS A 278      59.341  19.278  52.459  1.00  0.260          H  
ATOM   4345 2HE  LYS A 278      58.853  19.309  54.165  1.00  0.260          H  
ATOM   4346 1HZ  LYS A 278      59.085  21.523  53.268  1.00  0.260          H  
ATOM   4347 2HZ  LYS A 278      60.210  21.283  54.452  1.00  0.260          H  
ATOM   4348 3HZ  LYS A 278      60.661  21.249  52.864  1.00  0.260          H  
ATOM   4349  N   ARG A 279      65.139  15.209  53.077  1.00  0.140          N  
ATOM   4350  CA  ARG A 279      66.250  14.422  53.573  1.00  0.160          C  
ATOM   4351  C   ARG A 279      67.225  15.415  54.227  1.00  0.160          C  
ATOM   4352  O   ARG A 279      67.457  16.481  53.661  1.00  0.150          O  
ATOM   4353  CB  ARG A 279      66.896  13.648  52.437  1.00  0.220          C  
ATOM   4354  CG  ARG A 279      65.956  12.599  51.823  1.00  0.220          C  
ATOM   4355  CD  ARG A 279      66.561  11.847  50.697  1.00  0.220          C  
ATOM   4356  NE  ARG A 279      65.611  10.874  50.143  1.00  0.220          N  
ATOM   4357  CZ  ARG A 279      65.838  10.066  49.082  1.00  0.220          C  
ATOM   4358  NH1 ARG A 279      66.991  10.098  48.444  1.00  0.220          N  
ATOM   4359  NH2 ARG A 279      64.889   9.233  48.685  1.00  0.220          N  
ATOM   4360  H   ARG A 279      65.149  15.536  52.106  1.00  0.170          H  
ATOM   4361  HA  ARG A 279      65.864  13.699  54.276  1.00  0.190          H  
ATOM   4362 1HB  ARG A 279      67.195  14.336  51.652  1.00  0.260          H  
ATOM   4363 2HB  ARG A 279      67.792  13.143  52.796  1.00  0.260          H  
ATOM   4364 1HG  ARG A 279      65.662  11.888  52.591  1.00  0.260          H  
ATOM   4365 2HG  ARG A 279      65.064  13.106  51.444  1.00  0.260          H  
ATOM   4366 1HD  ARG A 279      66.835  12.546  49.909  1.00  0.260          H  
ATOM   4367 2HD  ARG A 279      67.445  11.313  51.043  1.00  0.260          H  
ATOM   4368  HE  ARG A 279      64.705  10.805  50.595  1.00  0.260          H  
ATOM   4369 1HH1 ARG A 279      67.731  10.718  48.749  1.00  0.260          H  
ATOM   4370 2HH1 ARG A 279      67.146   9.488  47.657  1.00  0.260          H  
ATOM   4371 1HH2 ARG A 279      64.007   9.201  49.181  1.00  0.260          H  
ATOM   4372 2HH2 ARG A 279      65.044   8.616  47.897  1.00  0.260          H  
ATOM   4373  N   PRO A 280      67.783  15.148  55.420  1.00  0.230          N  
ATOM   4374  CA  PRO A 280      68.726  16.026  56.092  1.00  0.240          C  
ATOM   4375  C   PRO A 280      69.945  16.332  55.211  1.00  0.180          C  
ATOM   4376  O   PRO A 280      70.423  15.424  54.531  1.00  0.220          O  
ATOM   4377  CB  PRO A 280      69.145  15.187  57.307  1.00  0.360          C  
ATOM   4378  CG  PRO A 280      67.970  14.277  57.567  1.00  0.360          C  
ATOM   4379  CD  PRO A 280      67.419  13.942  56.193  1.00  0.360          C  
ATOM   4380  HA  PRO A 280      68.172  16.917  56.399  1.00  0.290          H  
ATOM   4381 1HB  PRO A 280      70.072  14.636  57.083  1.00  0.430          H  
ATOM   4382 2HB  PRO A 280      69.368  15.846  58.160  1.00  0.430          H  
ATOM   4383 1HG  PRO A 280      68.299  13.383  58.122  1.00  0.430          H  
ATOM   4384 2HG  PRO A 280      67.229  14.788  58.202  1.00  0.430          H  
ATOM   4385 1HD  PRO A 280      67.888  13.040  55.769  1.00  0.430          H  
ATOM   4386 2HD  PRO A 280      66.328  13.848  56.313  1.00  0.430          H  
ATOM   4387  N   PRO A 281      70.452  17.584  55.204  1.00  0.140          N  
ATOM   4388  CA  PRO A 281      71.626  18.053  54.478  1.00  0.110          C  
ATOM   4389  C   PRO A 281      72.932  17.615  55.126  1.00  0.120          C  
ATOM   4390  O   PRO A 281      72.991  17.450  56.347  1.00  0.150          O  
ATOM   4391  CB  PRO A 281      71.488  19.574  54.579  1.00  0.170          C  
ATOM   4392  CG  PRO A 281      70.751  19.805  55.872  1.00  0.170          C  
ATOM   4393  CD  PRO A 281      69.791  18.640  55.996  1.00  0.170          C  
ATOM   4394  HA  PRO A 281      71.574  17.717  53.429  1.00  0.130          H  
ATOM   4395 1HB  PRO A 281      72.489  20.010  54.627  1.00  0.200          H  
ATOM   4396 2HB  PRO A 281      71.003  19.983  53.693  1.00  0.200          H  
ATOM   4397 1HG  PRO A 281      71.473  19.841  56.707  1.00  0.200          H  
ATOM   4398 2HG  PRO A 281      70.240  20.779  55.851  1.00  0.200          H  
ATOM   4399 1HD  PRO A 281      69.730  18.353  57.057  1.00  0.200          H  
ATOM   4400 2HD  PRO A 281      68.811  18.903  55.558  1.00  0.200          H  
ATOM   4401  N   GLY A 282      73.983  17.553  54.321  1.00  0.110          N  
ATOM   4402  CA  GLY A 282      75.366  17.338  54.710  1.00  0.110          C  
ATOM   4403  C   GLY A 282      76.206  18.548  54.279  1.00  0.110          C  
ATOM   4404  O   GLY A 282      75.704  19.678  54.177  1.00  0.110          O  
ATOM   4405  H   GLY A 282      73.849  17.627  53.316  1.00  0.130          H  
ATOM   4406 1HA  GLY A 282      75.433  17.194  55.788  1.00  0.130          H  
ATOM   4407 2HA  GLY A 282      75.741  16.435  54.227  1.00  0.130          H  
ATOM   4408  N   ARG A 283      77.506  18.322  54.087  1.00  0.140          N  
ATOM   4409  CA  ARG A 283      78.432  19.394  53.722  1.00  0.130          C  
ATOM   4410  C   ARG A 283      77.984  20.098  52.447  1.00  0.120          C  
ATOM   4411  O   ARG A 283      77.618  19.458  51.463  1.00  0.120          O  
ATOM   4412  CB  ARG A 283      79.842  18.849  53.522  1.00  0.190          C  
ATOM   4413  CG  ARG A 283      80.559  18.414  54.803  1.00  0.190          C  
ATOM   4414  CD  ARG A 283      81.928  17.859  54.535  1.00  0.190          C  
ATOM   4415  NE  ARG A 283      81.889  16.551  53.874  1.00  0.190          N  
ATOM   4416  CZ  ARG A 283      82.961  15.904  53.352  1.00  0.190          C  
ATOM   4417  NH1 ARG A 283      84.162  16.449  53.395  1.00  0.190          N  
ATOM   4418  NH2 ARG A 283      82.795  14.714  52.794  1.00  0.190          N  
ATOM   4419  H   ARG A 283      77.847  17.378  54.185  1.00  0.170          H  
ATOM   4420  HA  ARG A 283      78.454  20.122  54.533  1.00  0.160          H  
ATOM   4421 1HB  ARG A 283      79.800  17.991  52.861  1.00  0.220          H  
ATOM   4422 2HB  ARG A 283      80.459  19.605  53.032  1.00  0.220          H  
ATOM   4423 1HG  ARG A 283      80.663  19.272  55.466  1.00  0.220          H  
ATOM   4424 2HG  ARG A 283      79.974  17.643  55.302  1.00  0.220          H  
ATOM   4425 1HD  ARG A 283      82.468  18.554  53.892  1.00  0.220          H  
ATOM   4426 2HD  ARG A 283      82.460  17.749  55.481  1.00  0.220          H  
ATOM   4427  HE  ARG A 283      80.995  16.085  53.819  1.00  0.220          H  
ATOM   4428 1HH1 ARG A 283      84.297  17.354  53.820  1.00  0.220          H  
ATOM   4429 2HH1 ARG A 283      84.955  15.958  53.005  1.00  0.220          H  
ATOM   4430 1HH2 ARG A 283      81.879  14.293  52.763  1.00  0.220          H  
ATOM   4431 2HH2 ARG A 283      83.578  14.220  52.389  1.00  0.220          H  
ATOM   4432  N   GLU A 284      77.984  21.435  52.492  1.00  0.120          N  
ATOM   4433  CA  GLU A 284      77.558  22.299  51.379  1.00  0.120          C  
ATOM   4434  C   GLU A 284      76.111  21.961  50.966  1.00  0.120          C  
ATOM   4435  O   GLU A 284      75.685  22.217  49.834  1.00  0.130          O  
ATOM   4436  CB  GLU A 284      78.539  22.175  50.189  1.00  0.170          C  
ATOM   4437  CG  GLU A 284      79.997  22.602  50.484  1.00  0.170          C  
ATOM   4438  CD  GLU A 284      80.937  22.486  49.261  1.00  0.170          C  
ATOM   4439  OE1 GLU A 284      80.462  22.490  48.151  1.00  0.170          O  
ATOM   4440  OE2 GLU A 284      82.135  22.351  49.462  1.00  0.170          O  
ATOM   4441  H   GLU A 284      78.293  21.878  53.347  1.00  0.140          H  
ATOM   4442  HA  GLU A 284      77.573  23.334  51.721  1.00  0.140          H  
ATOM   4443 1HB  GLU A 284      78.601  21.156  49.872  1.00  0.200          H  
ATOM   4444 2HB  GLU A 284      78.172  22.758  49.345  1.00  0.200          H  
ATOM   4445 1HG  GLU A 284      79.999  23.632  50.839  1.00  0.200          H  
ATOM   4446 2HG  GLU A 284      80.384  21.971  51.283  1.00  0.200          H  
ATOM   4447  N   ALA A 285      75.345  21.493  51.961  1.00  0.110          N  
ATOM   4448  CA  ALA A 285      73.946  21.085  51.937  1.00  0.120          C  
ATOM   4449  C   ALA A 285      73.681  19.889  51.034  1.00  0.110          C  
ATOM   4450  O   ALA A 285      72.525  19.595  50.732  1.00  0.120          O  
ATOM   4451  CB  ALA A 285      73.057  22.244  51.517  1.00  0.160          C  
ATOM   4452  H   ALA A 285      75.808  21.312  52.852  1.00  0.130          H  
ATOM   4453  HA  ALA A 285      73.688  20.793  52.948  1.00  0.140          H  
ATOM   4454 1HB  ALA A 285      72.014  21.933  51.556  1.00  0.200          H  
ATOM   4455 2HB  ALA A 285      73.213  23.078  52.197  1.00  0.200          H  
ATOM   4456 3HB  ALA A 285      73.303  22.555  50.510  1.00  0.200          H  
ATOM   4457  N   PHE A 286      74.715  19.138  50.677  1.00  0.110          N  
ATOM   4458  CA  PHE A 286      74.532  17.955  49.862  1.00  0.120          C  
ATOM   4459  C   PHE A 286      74.167  16.773  50.738  1.00  0.110          C  
ATOM   4460  O   PHE A 286      74.572  16.734  51.891  1.00  0.110          O  
ATOM   4461  CB  PHE A 286      75.793  17.620  49.077  1.00  0.160          C  
ATOM   4462  CG  PHE A 286      76.047  18.513  47.900  1.00  0.160          C  
ATOM   4463  CD1 PHE A 286      76.963  19.504  47.989  1.00  0.160          C  
ATOM   4464  CD2 PHE A 286      75.355  18.361  46.708  1.00  0.160          C  
ATOM   4465  CE1 PHE A 286      77.214  20.346  46.934  1.00  0.160          C  
ATOM   4466  CE2 PHE A 286      75.587  19.204  45.650  1.00  0.160          C  
ATOM   4467  CZ  PHE A 286      76.516  20.196  45.756  1.00  0.160          C  
ATOM   4468  H   PHE A 286      75.666  19.409  50.953  1.00  0.130          H  
ATOM   4469  HA  PHE A 286      73.759  18.181  49.147  1.00  0.140          H  
ATOM   4470 1HB  PHE A 286      76.644  17.724  49.754  1.00  0.200          H  
ATOM   4471 2HB  PHE A 286      75.778  16.595  48.765  1.00  0.200          H  
ATOM   4472  HD1 PHE A 286      77.503  19.615  48.920  1.00  0.200          H  
ATOM   4473  HD2 PHE A 286      74.616  17.573  46.611  1.00  0.200          H  
ATOM   4474  HE1 PHE A 286      77.968  21.136  47.041  1.00  0.200          H  
ATOM   4475  HE2 PHE A 286      75.037  19.087  44.734  1.00  0.200          H  
ATOM   4476  HZ  PHE A 286      76.704  20.863  44.916  1.00  0.200          H  
ATOM   4477  N   PRO A 287      73.336  15.836  50.279  1.00  0.120          N  
ATOM   4478  CA  PRO A 287      73.029  14.590  50.954  1.00  0.120          C  
ATOM   4479  C   PRO A 287      74.285  13.766  51.165  1.00  0.130          C  
ATOM   4480  O   PRO A 287      75.192  13.794  50.332  1.00  0.140          O  
ATOM   4481  CB  PRO A 287      72.084  13.904  49.975  1.00  0.180          C  
ATOM   4482  CG  PRO A 287      71.483  15.027  49.187  1.00  0.180          C  
ATOM   4483  CD  PRO A 287      72.548  16.063  49.065  1.00  0.180          C  
ATOM   4484  HA  PRO A 287      72.531  14.810  51.915  1.00  0.140          H  
ATOM   4485 1HB  PRO A 287      72.642  13.191  49.364  1.00  0.220          H  
ATOM   4486 2HB  PRO A 287      71.326  13.325  50.526  1.00  0.220          H  
ATOM   4487 1HG  PRO A 287      71.109  14.672  48.217  1.00  0.220          H  
ATOM   4488 2HG  PRO A 287      70.623  15.421  49.741  1.00  0.220          H  
ATOM   4489 1HD  PRO A 287      73.140  15.944  48.152  1.00  0.220          H  
ATOM   4490 2HD  PRO A 287      72.023  17.018  49.116  1.00  0.220          H  
ATOM   4491  N   GLY A 288      74.319  12.983  52.241  1.00  0.130          N  
ATOM   4492  CA  GLY A 288      75.457  12.106  52.544  1.00  0.150          C  
ATOM   4493  C   GLY A 288      75.734  11.040  51.475  1.00  0.160          C  
ATOM   4494  O   GLY A 288      76.796  10.418  51.468  1.00  0.180          O  
ATOM   4495  H   GLY A 288      73.542  13.009  52.891  1.00  0.160          H  
ATOM   4496 1HA  GLY A 288      76.348  12.719  52.679  1.00  0.180          H  
ATOM   4497 2HA  GLY A 288      75.276  11.611  53.498  1.00  0.180          H  
ATOM   4498  N   ASP A 289      74.790  10.856  50.559  1.00  0.170          N  
ATOM   4499  CA  ASP A 289      74.887   9.893  49.479  1.00  0.210          C  
ATOM   4500  C   ASP A 289      75.486  10.440  48.180  1.00  0.170          C  
ATOM   4501  O   ASP A 289      75.611   9.684  47.215  1.00  0.160          O  
ATOM   4502  CB  ASP A 289      73.489   9.361  49.178  1.00  0.280          C  
ATOM   4503  CG  ASP A 289      72.887   8.542  50.329  1.00  0.280          C  
ATOM   4504  OD1 ASP A 289      73.577   7.742  50.916  1.00  0.280          O  
ATOM   4505  OD2 ASP A 289      71.737   8.766  50.631  1.00  0.280          O  
ATOM   4506  H   ASP A 289      73.950  11.407  50.643  1.00  0.200          H  
ATOM   4507  HA  ASP A 289      75.510   9.068  49.821  1.00  0.250          H  
ATOM   4508 1HB  ASP A 289      72.825  10.200  48.962  1.00  0.330          H  
ATOM   4509 2HB  ASP A 289      73.521   8.736  48.285  1.00  0.330          H  
ATOM   4510  N   VAL A 290      75.870  11.718  48.132  1.00  0.160          N  
ATOM   4511  CA  VAL A 290      76.408  12.268  46.885  1.00  0.150          C  
ATOM   4512  C   VAL A 290      77.688  11.578  46.429  1.00  0.140          C  
ATOM   4513  O   VAL A 290      77.878  11.376  45.229  1.00  0.140          O  
ATOM   4514  CB  VAL A 290      76.584  13.783  46.954  1.00  0.210          C  
ATOM   4515  CG1 VAL A 290      77.334  14.291  45.754  1.00  0.210          C  
ATOM   4516  CG2 VAL A 290      75.251  14.393  46.939  1.00  0.210          C  
ATOM   4517  H   VAL A 290      75.758  12.320  48.959  1.00  0.190          H  
ATOM   4518  HA  VAL A 290      75.658  12.097  46.114  1.00  0.180          H  
ATOM   4519  HB  VAL A 290      77.116  14.058  47.851  1.00  0.260          H  
ATOM   4520 1HG1 VAL A 290      77.393  15.354  45.834  1.00  0.260          H  
ATOM   4521 2HG1 VAL A 290      78.335  13.880  45.723  1.00  0.260          H  
ATOM   4522 3HG1 VAL A 290      76.799  14.022  44.840  1.00  0.260          H  
ATOM   4523 1HG2 VAL A 290      75.342  15.450  46.964  1.00  0.260          H  
ATOM   4524 2HG2 VAL A 290      74.771  14.097  46.028  1.00  0.260          H  
ATOM   4525 3HG2 VAL A 290      74.677  14.047  47.796  1.00  0.260          H  
ATOM   4526  N   PHE A 291      78.598  11.264  47.347  1.00  0.150          N  
ATOM   4527  CA  PHE A 291      79.817  10.569  46.943  1.00  0.150          C  
ATOM   4528  C   PHE A 291      79.462   9.311  46.176  1.00  0.140          C  
ATOM   4529  O   PHE A 291      79.999   9.053  45.093  1.00  0.130          O  
ATOM   4530  CB  PHE A 291      80.673  10.151  48.142  1.00  0.210          C  
ATOM   4531  CG  PHE A 291      81.855   9.293  47.733  1.00  0.210          C  
ATOM   4532  CD1 PHE A 291      83.025   9.849  47.266  1.00  0.210          C  
ATOM   4533  CD2 PHE A 291      81.771   7.913  47.797  1.00  0.210          C  
ATOM   4534  CE1 PHE A 291      84.077   9.069  46.875  1.00  0.210          C  
ATOM   4535  CE2 PHE A 291      82.811   7.121  47.405  1.00  0.210          C  
ATOM   4536  CZ  PHE A 291      83.972   7.698  46.939  1.00  0.210          C  
ATOM   4537  H   PHE A 291      78.412  11.475  48.319  1.00  0.180          H  
ATOM   4538  HA  PHE A 291      80.397  11.224  46.293  1.00  0.180          H  
ATOM   4539 1HB  PHE A 291      81.049  11.033  48.654  1.00  0.250          H  
ATOM   4540 2HB  PHE A 291      80.071   9.587  48.852  1.00  0.250          H  
ATOM   4541  HD1 PHE A 291      83.114  10.901  47.209  1.00  0.250          H  
ATOM   4542  HD2 PHE A 291      80.864   7.457  48.160  1.00  0.250          H  
ATOM   4543  HE1 PHE A 291      84.992   9.539  46.506  1.00  0.250          H  
ATOM   4544  HE2 PHE A 291      82.720   6.037  47.462  1.00  0.250          H  
ATOM   4545  HZ  PHE A 291      84.806   7.073  46.623  1.00  0.250          H  
ATOM   4546  N   TYR A 292      78.550   8.532  46.756  1.00  0.160          N  
ATOM   4547  CA  TYR A 292      78.129   7.260  46.214  1.00  0.170          C  
ATOM   4548  C   TYR A 292      77.333   7.432  44.932  1.00  0.160          C  
ATOM   4549  O   TYR A 292      77.360   6.570  44.055  1.00  0.160          O  
ATOM   4550  CB  TYR A 292      77.357   6.519  47.284  1.00  0.230          C  
ATOM   4551  CG  TYR A 292      78.270   6.162  48.405  1.00  0.230          C  
ATOM   4552  CD1 TYR A 292      78.252   6.916  49.569  1.00  0.230          C  
ATOM   4553  CD2 TYR A 292      79.155   5.105  48.270  1.00  0.230          C  
ATOM   4554  CE1 TYR A 292      79.118   6.612  50.592  1.00  0.230          C  
ATOM   4555  CE2 TYR A 292      80.020   4.801  49.296  1.00  0.230          C  
ATOM   4556  CZ  TYR A 292      80.005   5.550  50.453  1.00  0.230          C  
ATOM   4557  OH  TYR A 292      80.873   5.246  51.474  1.00  0.230          O  
ATOM   4558  H   TYR A 292      78.167   8.832  47.641  1.00  0.190          H  
ATOM   4559  HA  TYR A 292      79.018   6.686  45.985  1.00  0.200          H  
ATOM   4560 1HB  TYR A 292      76.544   7.142  47.668  1.00  0.280          H  
ATOM   4561 2HB  TYR A 292      76.935   5.608  46.877  1.00  0.280          H  
ATOM   4562  HD1 TYR A 292      77.560   7.752  49.677  1.00  0.280          H  
ATOM   4563  HD2 TYR A 292      79.172   4.518  47.352  1.00  0.280          H  
ATOM   4564  HE1 TYR A 292      79.108   7.205  51.506  1.00  0.280          H  
ATOM   4565  HE2 TYR A 292      80.720   3.972  49.194  1.00  0.280          H  
ATOM   4566  HH  TYR A 292      80.734   5.852  52.206  1.00  0.280          H  
ATOM   4567  N   LEU A 293      76.642   8.551  44.789  1.00  0.160          N  
ATOM   4568  CA  LEU A 293      75.931   8.817  43.559  1.00  0.170          C  
ATOM   4569  C   LEU A 293      76.922   8.863  42.400  1.00  0.140          C  
ATOM   4570  O   LEU A 293      76.729   8.201  41.367  1.00  0.160          O  
ATOM   4571  CB  LEU A 293      75.214  10.163  43.681  1.00  0.230          C  
ATOM   4572  CG  LEU A 293      74.493  10.671  42.489  1.00  0.230          C  
ATOM   4573  CD1 LEU A 293      73.409   9.710  42.116  1.00  0.230          C  
ATOM   4574  CD2 LEU A 293      73.947  12.045  42.833  1.00  0.230          C  
ATOM   4575  H   LEU A 293      76.568   9.201  45.574  1.00  0.190          H  
ATOM   4576  HA  LEU A 293      75.226   8.009  43.399  1.00  0.200          H  
ATOM   4577 1HB  LEU A 293      74.513  10.108  44.514  1.00  0.280          H  
ATOM   4578 2HB  LEU A 293      75.947  10.909  43.917  1.00  0.280          H  
ATOM   4579  HG  LEU A 293      75.179  10.755  41.644  1.00  0.280          H  
ATOM   4580 1HD1 LEU A 293      72.897  10.085  41.249  1.00  0.280          H  
ATOM   4581 2HD1 LEU A 293      73.834   8.746  41.874  1.00  0.280          H  
ATOM   4582 3HD1 LEU A 293      72.707   9.603  42.945  1.00  0.280          H  
ATOM   4583 1HD2 LEU A 293      73.400  12.468  41.994  1.00  0.280          H  
ATOM   4584 2HD2 LEU A 293      73.288  11.930  43.669  1.00  0.280          H  
ATOM   4585 3HD2 LEU A 293      74.767  12.714  43.099  1.00  0.280          H  
ATOM   4586  N   HIS A 294      78.002   9.630  42.598  1.00  0.110          N  
ATOM   4587  CA  HIS A 294      79.024   9.782  41.576  1.00  0.100          C  
ATOM   4588  C   HIS A 294      79.803   8.493  41.394  1.00  0.100          C  
ATOM   4589  O   HIS A 294      80.092   8.092  40.261  1.00  0.120          O  
ATOM   4590  CB  HIS A 294      80.018  10.891  41.955  1.00  0.140          C  
ATOM   4591  CG  HIS A 294      79.462  12.258  41.916  1.00  0.140          C  
ATOM   4592  ND1 HIS A 294      78.984  12.826  40.765  1.00  0.140          N  
ATOM   4593  CD2 HIS A 294      79.321  13.187  42.883  1.00  0.140          C  
ATOM   4594  CE1 HIS A 294      78.544  14.042  41.033  1.00  0.140          C  
ATOM   4595  NE2 HIS A 294      78.743  14.282  42.305  1.00  0.140          N  
ATOM   4596  H   HIS A 294      78.064  10.164  43.475  1.00  0.130          H  
ATOM   4597  HA  HIS A 294      78.559  10.037  40.627  1.00  0.120          H  
ATOM   4598 1HB  HIS A 294      80.367  10.715  42.975  1.00  0.170          H  
ATOM   4599 2HB  HIS A 294      80.884  10.849  41.297  1.00  0.170          H  
ATOM   4600  HD2 HIS A 294      79.609  13.074  43.926  1.00  0.170          H  
ATOM   4601  HE1 HIS A 294      78.092  14.738  40.333  1.00  0.170          H  
ATOM   4602  HE2 HIS A 294      78.493  15.144  42.765  1.00  0.170          H  
ATOM   4603  N   SER A 295      80.111   7.816  42.502  1.00  0.100          N  
ATOM   4604  CA  SER A 295      80.872   6.589  42.434  1.00  0.110          C  
ATOM   4605  C   SER A 295      80.114   5.544  41.638  1.00  0.100          C  
ATOM   4606  O   SER A 295      80.649   4.998  40.677  1.00  0.120          O  
ATOM   4607  CB  SER A 295      81.174   6.074  43.821  1.00  0.150          C  
ATOM   4608  OG  SER A 295      81.915   4.898  43.759  1.00  0.150          O  
ATOM   4609  H   SER A 295      79.869   8.196  43.420  1.00  0.120          H  
ATOM   4610  HA  SER A 295      81.814   6.789  41.927  1.00  0.130          H  
ATOM   4611 1HB  SER A 295      81.713   6.833  44.393  1.00  0.180          H  
ATOM   4612 2HB  SER A 295      80.247   5.880  44.327  1.00  0.180          H  
ATOM   4613  HG  SER A 295      81.987   4.575  44.657  1.00  0.180          H  
ATOM   4614  N   ARG A 296      78.826   5.330  41.943  1.00  0.100          N  
ATOM   4615  CA  ARG A 296      78.063   4.320  41.219  1.00  0.130          C  
ATOM   4616  C   ARG A 296      78.019   4.598  39.722  1.00  0.140          C  
ATOM   4617  O   ARG A 296      78.103   3.665  38.926  1.00  0.290          O  
ATOM   4618  CB  ARG A 296      76.635   4.211  41.731  1.00  0.170          C  
ATOM   4619  CG  ARG A 296      76.468   3.553  43.095  1.00  0.170          C  
ATOM   4620  CD  ARG A 296      75.040   3.212  43.372  1.00  0.170          C  
ATOM   4621  NE  ARG A 296      74.169   4.400  43.391  1.00  0.170          N  
ATOM   4622  CZ  ARG A 296      73.936   5.199  44.456  1.00  0.170          C  
ATOM   4623  NH1 ARG A 296      74.519   4.972  45.613  1.00  0.170          N  
ATOM   4624  NH2 ARG A 296      73.107   6.221  44.326  1.00  0.170          N  
ATOM   4625  H   ARG A 296      78.390   5.832  42.718  1.00  0.120          H  
ATOM   4626  HA  ARG A 296      78.553   3.358  41.376  1.00  0.160          H  
ATOM   4627 1HB  ARG A 296      76.216   5.219  41.807  1.00  0.200          H  
ATOM   4628 2HB  ARG A 296      76.031   3.659  41.013  1.00  0.200          H  
ATOM   4629 1HG  ARG A 296      77.046   2.629  43.112  1.00  0.200          H  
ATOM   4630 2HG  ARG A 296      76.828   4.207  43.875  1.00  0.200          H  
ATOM   4631 1HD  ARG A 296      74.677   2.546  42.587  1.00  0.200          H  
ATOM   4632 2HD  ARG A 296      74.959   2.704  44.329  1.00  0.200          H  
ATOM   4633  HE  ARG A 296      73.681   4.624  42.532  1.00  0.200          H  
ATOM   4634 1HH1 ARG A 296      75.152   4.195  45.720  1.00  0.200          H  
ATOM   4635 2HH1 ARG A 296      74.337   5.582  46.396  1.00  0.200          H  
ATOM   4636 1HH2 ARG A 296      72.655   6.387  43.436  1.00  0.200          H  
ATOM   4637 2HH2 ARG A 296      72.918   6.827  45.111  1.00  0.200          H  
ATOM   4638  N   LEU A 297      77.872   5.864  39.314  1.00  0.100          N  
ATOM   4639  CA  LEU A 297      77.896   6.154  37.885  1.00  0.080          C  
ATOM   4640  C   LEU A 297      79.257   5.859  37.263  1.00  0.080          C  
ATOM   4641  O   LEU A 297      79.374   5.169  36.248  1.00  0.080          O  
ATOM   4642  CB  LEU A 297      77.639   7.657  37.637  1.00  0.120          C  
ATOM   4643  CG  LEU A 297      76.234   8.230  37.844  1.00  0.120          C  
ATOM   4644  CD1 LEU A 297      76.307   9.751  37.826  1.00  0.120          C  
ATOM   4645  CD2 LEU A 297      75.346   7.787  36.712  1.00  0.120          C  
ATOM   4646  H   LEU A 297      77.719   6.616  39.997  1.00  0.120          H  
ATOM   4647  HA  LEU A 297      77.148   5.540  37.393  1.00  0.100          H  
ATOM   4648 1HB  LEU A 297      78.299   8.213  38.306  1.00  0.140          H  
ATOM   4649 2HB  LEU A 297      77.939   7.888  36.616  1.00  0.140          H  
ATOM   4650  HG  LEU A 297      75.823   7.905  38.804  1.00  0.140          H  
ATOM   4651 1HD1 LEU A 297      75.309  10.158  37.958  1.00  0.140          H  
ATOM   4652 2HD1 LEU A 297      76.948  10.095  38.640  1.00  0.140          H  
ATOM   4653 3HD1 LEU A 297      76.716  10.093  36.879  1.00  0.140          H  
ATOM   4654 1HD2 LEU A 297      74.383   8.227  36.850  1.00  0.140          H  
ATOM   4655 2HD2 LEU A 297      75.760   8.124  35.771  1.00  0.140          H  
ATOM   4656 3HD2 LEU A 297      75.258   6.708  36.702  1.00  0.140          H  
ATOM   4657  N   LEU A 298      80.316   6.320  37.908  1.00  0.080          N  
ATOM   4658  CA  LEU A 298      81.631   6.177  37.320  1.00  0.080          C  
ATOM   4659  C   LEU A 298      82.148   4.756  37.343  1.00  0.080          C  
ATOM   4660  O   LEU A 298      82.845   4.342  36.421  1.00  0.090          O  
ATOM   4661  CB  LEU A 298      82.606   7.153  37.978  1.00  0.110          C  
ATOM   4662  CG  LEU A 298      82.753   8.582  37.295  1.00  0.110          C  
ATOM   4663  CD1 LEU A 298      83.324   8.428  35.859  1.00  0.110          C  
ATOM   4664  CD2 LEU A 298      81.385   9.311  37.262  1.00  0.110          C  
ATOM   4665  H   LEU A 298      80.201   6.848  38.780  1.00  0.100          H  
ATOM   4666  HA  LEU A 298      81.530   6.439  36.279  1.00  0.100          H  
ATOM   4667 1HB  LEU A 298      82.250   7.319  38.993  1.00  0.130          H  
ATOM   4668 2HB  LEU A 298      83.573   6.698  38.039  1.00  0.130          H  
ATOM   4669  HG  LEU A 298      83.457   9.180  37.876  1.00  0.130          H  
ATOM   4670 1HD1 LEU A 298      83.428   9.385  35.424  1.00  0.130          H  
ATOM   4671 2HD1 LEU A 298      84.283   7.947  35.910  1.00  0.130          H  
ATOM   4672 3HD1 LEU A 298      82.676   7.852  35.222  1.00  0.130          H  
ATOM   4673 1HD2 LEU A 298      81.511  10.291  36.811  1.00  0.130          H  
ATOM   4674 2HD2 LEU A 298      80.667   8.743  36.674  1.00  0.130          H  
ATOM   4675 3HD2 LEU A 298      81.006   9.430  38.279  1.00  0.130          H  
ATOM   4676  N   GLU A 299      81.756   3.976  38.343  1.00  0.070          N  
ATOM   4677  CA  GLU A 299      82.149   2.579  38.460  1.00  0.080          C  
ATOM   4678  C   GLU A 299      81.666   1.745  37.292  1.00  0.080          C  
ATOM   4679  O   GLU A 299      82.156   0.638  37.095  1.00  0.080          O  
ATOM   4680  CB  GLU A 299      81.624   1.913  39.743  1.00  0.110          C  
ATOM   4681  CG  GLU A 299      82.318   2.281  41.048  1.00  0.110          C  
ATOM   4682  CD  GLU A 299      81.668   1.610  42.247  1.00  0.110          C  
ATOM   4683  OE1 GLU A 299      80.527   1.200  42.143  1.00  0.110          O  
ATOM   4684  OE2 GLU A 299      82.322   1.487  43.258  1.00  0.110          O  
ATOM   4685  H   GLU A 299      81.187   4.379  39.087  1.00  0.080          H  
ATOM   4686  HA  GLU A 299      83.237   2.534  38.476  1.00  0.100          H  
ATOM   4687 1HB  GLU A 299      80.565   2.162  39.856  1.00  0.130          H  
ATOM   4688 2HB  GLU A 299      81.692   0.835  39.638  1.00  0.130          H  
ATOM   4689 1HG  GLU A 299      83.353   1.949  40.987  1.00  0.130          H  
ATOM   4690 2HG  GLU A 299      82.330   3.351  41.185  1.00  0.130          H  
ATOM   4691  N   ARG A 300      80.648   2.199  36.553  1.00  0.070          N  
ATOM   4692  CA  ARG A 300      80.162   1.397  35.450  1.00  0.070          C  
ATOM   4693  C   ARG A 300      81.108   1.505  34.259  1.00  0.080          C  
ATOM   4694  O   ARG A 300      81.033   0.697  33.328  1.00  0.090          O  
ATOM   4695  CB  ARG A 300      78.745   1.790  35.108  1.00  0.100          C  
ATOM   4696  CG  ARG A 300      77.756   1.405  36.208  1.00  0.100          C  
ATOM   4697  CD  ARG A 300      76.393   1.924  36.014  1.00  0.100          C  
ATOM   4698  NE  ARG A 300      75.668   1.308  34.885  1.00  0.100          N  
ATOM   4699  CZ  ARG A 300      74.427   1.692  34.492  1.00  0.100          C  
ATOM   4700  NH1 ARG A 300      73.820   2.665  35.154  1.00  0.100          N  
ATOM   4701  NH2 ARG A 300      73.829   1.082  33.477  1.00  0.100          N  
ATOM   4702  H   ARG A 300      80.264   3.140  36.696  1.00  0.080          H  
ATOM   4703  HA  ARG A 300      80.142   0.358  35.763  1.00  0.080          H  
ATOM   4704 1HB  ARG A 300      78.702   2.868  34.983  1.00  0.120          H  
ATOM   4705 2HB  ARG A 300      78.437   1.323  34.175  1.00  0.120          H  
ATOM   4706 1HG  ARG A 300      77.681   0.324  36.256  1.00  0.120          H  
ATOM   4707 2HG  ARG A 300      78.121   1.781  37.163  1.00  0.120          H  
ATOM   4708 1HD  ARG A 300      75.827   1.740  36.926  1.00  0.120          H  
ATOM   4709 2HD  ARG A 300      76.457   3.000  35.841  1.00  0.120          H  
ATOM   4710  HE  ARG A 300      76.116   0.546  34.376  1.00  0.120          H  
ATOM   4711 1HH1 ARG A 300      74.276   3.095  35.937  1.00  0.120          H  
ATOM   4712 2HH1 ARG A 300      72.854   2.944  34.919  1.00  0.120          H  
ATOM   4713 1HH2 ARG A 300      74.306   0.295  33.001  1.00  0.120          H  
ATOM   4714 2HH2 ARG A 300      72.893   1.378  33.175  1.00  0.120          H  
ATOM   4715  N   ALA A 301      81.970   2.534  34.250  1.00  0.090          N  
ATOM   4716  CA  ALA A 301      82.954   2.658  33.191  1.00  0.100          C  
ATOM   4717  C   ALA A 301      83.888   1.476  33.387  1.00  0.090          C  
ATOM   4718  O   ALA A 301      84.160   1.090  34.525  1.00  0.140          O  
ATOM   4719  CB  ALA A 301      83.679   3.990  33.248  1.00  0.140          C  
ATOM   4720  H   ALA A 301      82.020   3.186  35.035  1.00  0.110          H  
ATOM   4721  HA  ALA A 301      82.463   2.561  32.234  1.00  0.120          H  
ATOM   4722 1HB  ALA A 301      84.428   4.038  32.451  1.00  0.160          H  
ATOM   4723 2HB  ALA A 301      82.963   4.798  33.128  1.00  0.160          H  
ATOM   4724 3HB  ALA A 301      84.160   4.068  34.209  1.00  0.160          H  
ATOM   4725  N   CYS A 302      84.361   0.860  32.317  1.00  0.080          N  
ATOM   4726  CA  CYS A 302      85.233  -0.298  32.502  1.00  0.090          C  
ATOM   4727  C   CYS A 302      85.841  -0.852  31.236  1.00  0.080          C  
ATOM   4728  O   CYS A 302      85.370  -0.594  30.127  1.00  0.160          O  
ATOM   4729  CB  CYS A 302      84.465  -1.447  33.174  1.00  0.120          C  
ATOM   4730  SG  CYS A 302      83.043  -1.981  32.257  1.00  0.120          S  
ATOM   4731  H   CYS A 302      84.188   1.264  31.400  1.00  0.100          H  
ATOM   4732  HA  CYS A 302      86.046   0.009  33.161  1.00  0.110          H  
ATOM   4733 1HB  CYS A 302      85.125  -2.303  33.271  1.00  0.150          H  
ATOM   4734 2HB  CYS A 302      84.143  -1.192  34.166  1.00  0.150          H  
ATOM   4735  HG  CYS A 302      82.355  -0.825  32.439  1.00  0.150          H  
ATOM   4736  N   LYS A 303      86.832  -1.718  31.418  1.00  0.090          N  
ATOM   4737  CA  LYS A 303      87.374  -2.525  30.335  1.00  0.090          C  
ATOM   4738  C   LYS A 303      87.054  -3.971  30.674  1.00  0.110          C  
ATOM   4739  O   LYS A 303      87.459  -4.465  31.736  1.00  0.130          O  
ATOM   4740  CB  LYS A 303      88.879  -2.279  30.159  1.00  0.130          C  
ATOM   4741  CG  LYS A 303      89.584  -3.148  29.114  1.00  0.130          C  
ATOM   4742  CD  LYS A 303      89.096  -2.891  27.682  1.00  0.130          C  
ATOM   4743  CE  LYS A 303      90.011  -3.553  26.660  1.00  0.130          C  
ATOM   4744  NZ  LYS A 303      89.442  -3.540  25.271  1.00  0.130          N  
ATOM   4745  H   LYS A 303      87.207  -1.849  32.348  1.00  0.110          H  
ATOM   4746  HA  LYS A 303      86.860  -2.280  29.406  1.00  0.110          H  
ATOM   4747 1HB  LYS A 303      89.052  -1.249  29.878  1.00  0.150          H  
ATOM   4748 2HB  LYS A 303      89.391  -2.448  31.111  1.00  0.150          H  
ATOM   4749 1HG  LYS A 303      90.664  -2.995  29.178  1.00  0.150          H  
ATOM   4750 2HG  LYS A 303      89.375  -4.176  29.337  1.00  0.150          H  
ATOM   4751 1HD  LYS A 303      88.095  -3.310  27.553  1.00  0.150          H  
ATOM   4752 2HD  LYS A 303      89.062  -1.816  27.490  1.00  0.150          H  
ATOM   4753 1HE  LYS A 303      90.950  -2.996  26.650  1.00  0.150          H  
ATOM   4754 2HE  LYS A 303      90.213  -4.578  26.948  1.00  0.150          H  
ATOM   4755 1HZ  LYS A 303      90.125  -3.948  24.625  1.00  0.150          H  
ATOM   4756 2HZ  LYS A 303      88.549  -4.098  25.224  1.00  0.150          H  
ATOM   4757 3HZ  LYS A 303      89.269  -2.589  24.988  1.00  0.150          H  
ATOM   4758  N   LEU A 304      86.308  -4.637  29.797  1.00  0.150          N  
ATOM   4759  CA  LEU A 304      85.862  -5.988  30.075  1.00  0.240          C  
ATOM   4760  C   LEU A 304      86.902  -7.019  29.795  1.00  0.270          C  
ATOM   4761  O   LEU A 304      87.724  -6.882  28.891  1.00  0.310          O  
ATOM   4762  CB  LEU A 304      84.675  -6.399  29.204  1.00  0.300          C  
ATOM   4763  CG  LEU A 304      83.415  -5.607  29.281  1.00  0.300          C  
ATOM   4764  CD1 LEU A 304      82.424  -6.226  28.285  1.00  0.300          C  
ATOM   4765  CD2 LEU A 304      82.850  -5.567  30.723  1.00  0.300          C  
ATOM   4766  H   LEU A 304      86.023  -4.188  28.921  1.00  0.180          H  
ATOM   4767  HA  LEU A 304      85.596  -6.061  31.125  1.00  0.290          H  
ATOM   4768 1HB  LEU A 304      85.005  -6.360  28.176  1.00  0.360          H  
ATOM   4769 2HB  LEU A 304      84.431  -7.438  29.434  1.00  0.360          H  
ATOM   4770  HG  LEU A 304      83.629  -4.619  28.955  1.00  0.360          H  
ATOM   4771 1HD1 LEU A 304      81.508  -5.674  28.267  1.00  0.360          H  
ATOM   4772 2HD1 LEU A 304      82.847  -6.224  27.289  1.00  0.360          H  
ATOM   4773 3HD1 LEU A 304      82.211  -7.249  28.581  1.00  0.360          H  
ATOM   4774 1HD2 LEU A 304      81.934  -4.980  30.737  1.00  0.360          H  
ATOM   4775 2HD2 LEU A 304      82.634  -6.582  31.061  1.00  0.360          H  
ATOM   4776 3HD2 LEU A 304      83.571  -5.109  31.397  1.00  0.360          H  
ATOM   4777  N   ASN A 305      86.794  -8.100  30.529  1.00  0.270          N  
ATOM   4778  CA  ASN A 305      87.609  -9.266  30.328  1.00  0.300          C  
ATOM   4779  C   ASN A 305      87.292  -9.847  28.958  1.00  0.270          C  
ATOM   4780  O   ASN A 305      86.160  -9.734  28.464  1.00  0.230          O  
ATOM   4781  CB  ASN A 305      87.374 -10.279  31.420  1.00  0.410          C  
ATOM   4782  CG  ASN A 305      88.437 -11.274  31.472  1.00  0.410          C  
ATOM   4783  OD1 ASN A 305      88.473 -12.255  30.689  1.00  0.410          O  
ATOM   4784  ND2 ASN A 305      89.352 -11.056  32.398  1.00  0.410          N  
ATOM   4785  H   ASN A 305      86.097  -8.107  31.277  1.00  0.320          H  
ATOM   4786  HA  ASN A 305      88.654  -8.972  30.337  1.00  0.360          H  
ATOM   4787 1HB  ASN A 305      87.332  -9.776  32.379  1.00  0.490          H  
ATOM   4788 2HB  ASN A 305      86.423 -10.778  31.264  1.00  0.490          H  
ATOM   4789 1HD2 ASN A 305      90.119 -11.690  32.510  1.00  0.490          H  
ATOM   4790 2HD2 ASN A 305      89.284 -10.229  33.017  1.00  0.490          H  
ATOM   4791  N   ASP A 306      88.272 -10.524  28.364  1.00  0.320          N  
ATOM   4792  CA  ASP A 306      88.106 -11.174  27.070  1.00  0.320          C  
ATOM   4793  C   ASP A 306      86.925 -12.148  27.113  1.00  0.270          C  
ATOM   4794  O   ASP A 306      86.166 -12.272  26.145  1.00  0.250          O  
ATOM   4795  CB  ASP A 306      89.358 -11.993  26.743  1.00  0.450          C  
ATOM   4796  CG  ASP A 306      90.631 -11.164  26.500  1.00  0.450          C  
ATOM   4797  OD1 ASP A 306      90.565  -9.961  26.356  1.00  0.450          O  
ATOM   4798  OD2 ASP A 306      91.676 -11.748  26.490  1.00  0.450          O  
ATOM   4799  H   ASP A 306      89.179 -10.573  28.807  1.00  0.380          H  
ATOM   4800  HA  ASP A 306      87.927 -10.417  26.306  1.00  0.380          H  
ATOM   4801 1HB  ASP A 306      89.552 -12.689  27.562  1.00  0.540          H  
ATOM   4802 2HB  ASP A 306      89.166 -12.595  25.854  1.00  0.540          H  
ATOM   4803  N   GLU A 307      86.744 -12.815  28.261  1.00  0.270          N  
ATOM   4804  CA  GLU A 307      85.681 -13.798  28.452  1.00  0.240          C  
ATOM   4805  C   GLU A 307      84.285 -13.190  28.375  1.00  0.200          C  
ATOM   4806  O   GLU A 307      83.299 -13.905  28.193  1.00  0.220          O  
ATOM   4807  CB  GLU A 307      85.852 -14.525  29.789  1.00  0.350          C  
ATOM   4808  CG  GLU A 307      87.065 -15.459  29.844  1.00  0.350          C  
ATOM   4809  CD  GLU A 307      87.203 -16.194  31.158  1.00  0.350          C  
ATOM   4810  OE1 GLU A 307      86.449 -15.912  32.059  1.00  0.350          O  
ATOM   4811  OE2 GLU A 307      88.058 -17.044  31.253  1.00  0.350          O  
ATOM   4812  H   GLU A 307      87.395 -12.664  29.040  1.00  0.320          H  
ATOM   4813  HA  GLU A 307      85.764 -14.538  27.656  1.00  0.290          H  
ATOM   4814 1HB  GLU A 307      85.958 -13.787  30.588  1.00  0.420          H  
ATOM   4815 2HB  GLU A 307      84.959 -15.112  30.001  1.00  0.420          H  
ATOM   4816 1HG  GLU A 307      86.980 -16.188  29.040  1.00  0.420          H  
ATOM   4817 2HG  GLU A 307      87.965 -14.872  29.667  1.00  0.420          H  
ATOM   4818  N   ASN A 308      84.193 -11.879  28.578  1.00  0.180          N  
ATOM   4819  CA  ASN A 308      82.940 -11.163  28.575  1.00  0.190          C  
ATOM   4820  C   ASN A 308      82.789 -10.282  27.329  1.00  0.190          C  
ATOM   4821  O   ASN A 308      81.922  -9.409  27.278  1.00  0.260          O  
ATOM   4822  CB  ASN A 308      82.812 -10.410  29.883  1.00  0.260          C  
ATOM   4823  CG  ASN A 308      82.616 -11.404  31.021  1.00  0.260          C  
ATOM   4824  OD1 ASN A 308      81.517 -11.946  31.187  1.00  0.260          O  
ATOM   4825  ND2 ASN A 308      83.643 -11.683  31.778  1.00  0.260          N  
ATOM   4826  H   ASN A 308      85.043 -11.328  28.684  1.00  0.220          H  
ATOM   4827  HA  ASN A 308      82.132 -11.894  28.539  1.00  0.230          H  
ATOM   4828 1HB  ASN A 308      83.720  -9.825  30.062  1.00  0.310          H  
ATOM   4829 2HB  ASN A 308      81.970  -9.721  29.846  1.00  0.310          H  
ATOM   4830 1HD2 ASN A 308      83.544 -12.360  32.513  1.00  0.310          H  
ATOM   4831 2HD2 ASN A 308      84.523 -11.243  31.617  1.00  0.310          H  
ATOM   4832  N   GLY A 309      83.596 -10.553  26.291  1.00  0.160          N  
ATOM   4833  CA  GLY A 309      83.533  -9.828  25.020  1.00  0.170          C  
ATOM   4834  C   GLY A 309      84.651  -8.807  24.765  1.00  0.170          C  
ATOM   4835  O   GLY A 309      84.812  -8.353  23.631  1.00  0.180          O  
ATOM   4836  H   GLY A 309      84.306 -11.291  26.374  1.00  0.190          H  
ATOM   4837 1HA  GLY A 309      83.540 -10.559  24.213  1.00  0.200          H  
ATOM   4838 2HA  GLY A 309      82.570  -9.321  24.956  1.00  0.200          H  
ATOM   4839  N   GLY A 310      85.382  -8.390  25.798  1.00  0.160          N  
ATOM   4840  CA  GLY A 310      86.509  -7.463  25.637  1.00  0.160          C  
ATOM   4841  C   GLY A 310      86.176  -5.989  25.336  1.00  0.140          C  
ATOM   4842  O   GLY A 310      87.088  -5.208  25.022  1.00  0.130          O  
ATOM   4843  H   GLY A 310      85.242  -8.819  26.714  1.00  0.190          H  
ATOM   4844 1HA  GLY A 310      87.108  -7.503  26.548  1.00  0.190          H  
ATOM   4845 2HA  GLY A 310      87.154  -7.844  24.848  1.00  0.190          H  
ATOM   4846  N   GLY A 311      84.906  -5.598  25.436  1.00  0.150          N  
ATOM   4847  CA  GLY A 311      84.490  -4.233  25.093  1.00  0.130          C  
ATOM   4848  C   GLY A 311      84.804  -3.259  26.210  1.00  0.120          C  
ATOM   4849  O   GLY A 311      85.421  -3.638  27.217  1.00  0.120          O  
ATOM   4850  H   GLY A 311      84.219  -6.280  25.717  1.00  0.180          H  
ATOM   4851 1HA  GLY A 311      84.979  -3.912  24.171  1.00  0.160          H  
ATOM   4852 2HA  GLY A 311      83.415  -4.216  24.897  1.00  0.160          H  
ATOM   4853  N   SER A 312      84.405  -1.997  26.035  1.00  0.120          N  
ATOM   4854  CA  SER A 312      84.727  -1.009  27.061  1.00  0.120          C  
ATOM   4855  C   SER A 312      83.870   0.251  27.042  1.00  0.130          C  
ATOM   4856  O   SER A 312      83.372   0.671  25.994  1.00  0.140          O  
ATOM   4857  CB  SER A 312      86.167  -0.563  26.894  1.00  0.170          C  
ATOM   4858  OG  SER A 312      86.328   0.197  25.721  1.00  0.170          O  
ATOM   4859  H   SER A 312      83.878  -1.744  25.190  1.00  0.140          H  
ATOM   4860  HA  SER A 312      84.614  -1.487  28.030  1.00  0.140          H  
ATOM   4861 1HB  SER A 312      86.468   0.026  27.759  1.00  0.200          H  
ATOM   4862 2HB  SER A 312      86.803  -1.422  26.851  1.00  0.200          H  
ATOM   4863  HG  SER A 312      86.308  -0.434  24.956  1.00  0.200          H  
ATOM   4864  N   ILE A 313      83.763   0.885  28.214  1.00  0.140          N  
ATOM   4865  CA  ILE A 313      83.183   2.220  28.344  1.00  0.130          C  
ATOM   4866  C   ILE A 313      84.228   3.095  28.973  1.00  0.100          C  
ATOM   4867  O   ILE A 313      84.651   2.852  30.102  1.00  0.100          O  
ATOM   4868  CB  ILE A 313      81.913   2.343  29.220  1.00  0.190          C  
ATOM   4869  CG1 ILE A 313      80.796   1.524  28.689  1.00  0.190          C  
ATOM   4870  CG2 ILE A 313      81.500   3.865  29.329  1.00  0.190          C  
ATOM   4871  CD1 ILE A 313      79.609   1.451  29.635  1.00  0.190          C  
ATOM   4872  H   ILE A 313      84.197   0.427  29.018  1.00  0.170          H  
ATOM   4873  HA  ILE A 313      82.947   2.599  27.361  1.00  0.160          H  
ATOM   4874  HB  ILE A 313      82.127   1.948  30.190  1.00  0.220          H  
ATOM   4875 1HG1 ILE A 313      80.473   1.912  27.729  1.00  0.220          H  
ATOM   4876 2HG1 ILE A 313      81.162   0.554  28.537  1.00  0.220          H  
ATOM   4877 1HG2 ILE A 313      80.635   3.993  29.959  1.00  0.220          H  
ATOM   4878 2HG2 ILE A 313      82.308   4.446  29.766  1.00  0.220          H  
ATOM   4879 3HG2 ILE A 313      81.280   4.254  28.329  1.00  0.220          H  
ATOM   4880 1HD1 ILE A 313      78.888   0.832  29.209  1.00  0.220          H  
ATOM   4881 2HD1 ILE A 313      79.926   1.033  30.592  1.00  0.220          H  
ATOM   4882 3HD1 ILE A 313      79.170   2.415  29.805  1.00  0.220          H  
ATOM   4883  N   THR A 314      84.588   4.145  28.279  1.00  0.080          N  
ATOM   4884  CA  THR A 314      85.590   5.078  28.733  1.00  0.080          C  
ATOM   4885  C   THR A 314      84.822   6.292  29.159  1.00  0.070          C  
ATOM   4886  O   THR A 314      83.835   6.628  28.508  1.00  0.080          O  
ATOM   4887  CB  THR A 314      86.541   5.430  27.596  1.00  0.110          C  
ATOM   4888  OG1 THR A 314      87.094   4.231  27.079  1.00  0.110          O  
ATOM   4889  CG2 THR A 314      87.670   6.259  28.157  1.00  0.110          C  
ATOM   4890  H   THR A 314      84.158   4.280  27.365  1.00  0.100          H  
ATOM   4891  HA  THR A 314      86.135   4.677  29.590  1.00  0.100          H  
ATOM   4892  HB  THR A 314      86.024   5.969  26.806  1.00  0.130          H  
ATOM   4893  HG1 THR A 314      86.402   3.764  26.576  1.00  0.130          H  
ATOM   4894 1HG2 THR A 314      88.386   6.490  27.401  1.00  0.130          H  
ATOM   4895 2HG2 THR A 314      87.285   7.181  28.569  1.00  0.130          H  
ATOM   4896 3HG2 THR A 314      88.173   5.695  28.936  1.00  0.130          H  
ATOM   4897  N   ALA A 315      85.205   6.954  30.240  1.00  0.070          N  
ATOM   4898  CA  ALA A 315      84.390   8.099  30.604  1.00  0.070          C  
ATOM   4899  C   ALA A 315      85.180   9.350  30.873  1.00  0.060          C  
ATOM   4900  O   ALA A 315      86.255   9.311  31.476  1.00  0.060          O  
ATOM   4901  CB  ALA A 315      83.569   7.774  31.839  1.00  0.100          C  
ATOM   4902  H   ALA A 315      86.054   6.690  30.756  1.00  0.080          H  
ATOM   4903  HA  ALA A 315      83.722   8.312  29.782  1.00  0.080          H  
ATOM   4904 1HB  ALA A 315      82.938   8.628  32.069  1.00  0.120          H  
ATOM   4905 2HB  ALA A 315      82.951   6.901  31.641  1.00  0.120          H  
ATOM   4906 3HB  ALA A 315      84.230   7.570  32.677  1.00  0.120          H  
ATOM   4907  N   LEU A 316      84.581  10.467  30.465  1.00  0.060          N  
ATOM   4908  CA  LEU A 316      85.065  11.808  30.746  1.00  0.050          C  
ATOM   4909  C   LEU A 316      84.052  12.596  31.558  1.00  0.050          C  
ATOM   4910  O   LEU A 316      83.228  13.292  30.958  1.00  0.060          O  
ATOM   4911  CB  LEU A 316      85.330  12.617  29.454  1.00  0.070          C  
ATOM   4912  CG  LEU A 316      86.409  12.115  28.478  1.00  0.070          C  
ATOM   4913  CD1 LEU A 316      86.347  12.934  27.170  1.00  0.070          C  
ATOM   4914  CD2 LEU A 316      87.764  12.272  29.101  1.00  0.070          C  
ATOM   4915  H   LEU A 316      83.715  10.353  29.931  1.00  0.070          H  
ATOM   4916  HA  LEU A 316      85.988  11.735  31.294  1.00  0.060          H  
ATOM   4917 1HB  LEU A 316      84.404  12.672  28.903  1.00  0.090          H  
ATOM   4918 2HB  LEU A 316      85.604  13.633  29.748  1.00  0.090          H  
ATOM   4919  HG  LEU A 316      86.249  11.078  28.269  1.00  0.090          H  
ATOM   4920 1HD1 LEU A 316      87.115  12.585  26.488  1.00  0.090          H  
ATOM   4921 2HD1 LEU A 316      85.386  12.819  26.703  1.00  0.090          H  
ATOM   4922 3HD1 LEU A 316      86.516  13.983  27.388  1.00  0.090          H  
ATOM   4923 1HD2 LEU A 316      88.534  11.914  28.418  1.00  0.090          H  
ATOM   4924 2HD2 LEU A 316      87.958  13.313  29.338  1.00  0.090          H  
ATOM   4925 3HD2 LEU A 316      87.801  11.695  30.004  1.00  0.090          H  
ATOM   4926  N   PRO A 317      83.999  12.468  32.891  1.00  0.060          N  
ATOM   4927  CA  PRO A 317      83.156  13.287  33.704  1.00  0.060          C  
ATOM   4928  C   PRO A 317      83.745  14.665  33.643  1.00  0.060          C  
ATOM   4929  O   PRO A 317      84.972  14.787  33.577  1.00  0.060          O  
ATOM   4930  CB  PRO A 317      83.266  12.651  35.095  1.00  0.090          C  
ATOM   4931  CG  PRO A 317      84.581  11.943  35.077  1.00  0.090          C  
ATOM   4932  CD  PRO A 317      84.729  11.433  33.634  1.00  0.090          C  
ATOM   4933  HA  PRO A 317      82.149  13.289  33.303  1.00  0.070          H  
ATOM   4934 1HB  PRO A 317      83.225  13.437  35.865  1.00  0.110          H  
ATOM   4935 2HB  PRO A 317      82.422  11.979  35.272  1.00  0.110          H  
ATOM   4936 1HG  PRO A 317      85.360  12.641  35.355  1.00  0.110          H  
ATOM   4937 2HG  PRO A 317      84.604  11.166  35.832  1.00  0.110          H  
ATOM   4938 1HD  PRO A 317      85.759  11.385  33.389  1.00  0.110          H  
ATOM   4939 2HD  PRO A 317      84.243  10.464  33.500  1.00  0.110          H  
ATOM   4940  N   ILE A 318      82.905  15.675  33.711  1.00  0.060          N  
ATOM   4941  CA  ILE A 318      83.357  17.048  33.746  1.00  0.070          C  
ATOM   4942  C   ILE A 318      82.823  17.745  35.001  1.00  0.080          C  
ATOM   4943  O   ILE A 318      81.651  17.563  35.345  1.00  0.100          O  
ATOM   4944  CB  ILE A 318      82.954  17.785  32.454  1.00  0.090          C  
ATOM   4945  CG1 ILE A 318      83.565  17.034  31.227  1.00  0.090          C  
ATOM   4946  CG2 ILE A 318      83.417  19.200  32.500  1.00  0.090          C  
ATOM   4947  CD1 ILE A 318      83.210  17.566  29.878  1.00  0.090          C  
ATOM   4948  H   ILE A 318      81.900  15.494  33.678  1.00  0.070          H  
ATOM   4949  HA  ILE A 318      84.437  17.046  33.796  1.00  0.080          H  
ATOM   4950  HB  ILE A 318      81.886  17.764  32.355  1.00  0.110          H  
ATOM   4951 1HG1 ILE A 318      84.596  17.010  31.319  1.00  0.110          H  
ATOM   4952 2HG1 ILE A 318      83.201  16.009  31.250  1.00  0.110          H  
ATOM   4953 1HG2 ILE A 318      83.118  19.713  31.599  1.00  0.110          H  
ATOM   4954 2HG2 ILE A 318      82.962  19.705  33.352  1.00  0.110          H  
ATOM   4955 3HG2 ILE A 318      84.505  19.223  32.598  1.00  0.110          H  
ATOM   4956 1HD1 ILE A 318      83.666  16.938  29.138  1.00  0.110          H  
ATOM   4957 2HD1 ILE A 318      82.157  17.549  29.757  1.00  0.110          H  
ATOM   4958 3HD1 ILE A 318      83.573  18.581  29.747  1.00  0.110          H  
ATOM   4959  N   ILE A 319      83.713  18.459  35.717  1.00  0.080          N  
ATOM   4960  CA  ILE A 319      83.378  19.223  36.939  1.00  0.120          C  
ATOM   4961  C   ILE A 319      83.778  20.711  36.909  1.00  0.090          C  
ATOM   4962  O   ILE A 319      84.895  21.064  36.502  1.00  0.170          O  
ATOM   4963  CB  ILE A 319      83.994  18.544  38.202  1.00  0.150          C  
ATOM   4964  CG1 ILE A 319      83.400  17.103  38.405  1.00  0.150          C  
ATOM   4965  CG2 ILE A 319      83.842  19.396  39.478  1.00  0.150          C  
ATOM   4966  CD1 ILE A 319      81.922  17.041  38.728  1.00  0.150          C  
ATOM   4967  H   ILE A 319      84.665  18.503  35.341  1.00  0.100          H  
ATOM   4968  HA  ILE A 319      82.296  19.222  37.040  1.00  0.140          H  
ATOM   4969  HB  ILE A 319      85.057  18.415  38.031  1.00  0.180          H  
ATOM   4970 1HG1 ILE A 319      83.536  16.533  37.498  1.00  0.180          H  
ATOM   4971 2HG1 ILE A 319      83.945  16.621  39.209  1.00  0.180          H  
ATOM   4972 1HG2 ILE A 319      84.313  18.878  40.293  1.00  0.180          H  
ATOM   4973 2HG2 ILE A 319      84.325  20.365  39.355  1.00  0.180          H  
ATOM   4974 3HG2 ILE A 319      82.802  19.555  39.711  1.00  0.180          H  
ATOM   4975 1HD1 ILE A 319      81.631  16.016  38.838  1.00  0.180          H  
ATOM   4976 2HD1 ILE A 319      81.707  17.564  39.637  1.00  0.180          H  
ATOM   4977 3HD1 ILE A 319      81.346  17.482  37.929  1.00  0.180          H  
ATOM   4978  N   GLU A 320      82.839  21.565  37.346  1.00  0.180          N  
ATOM   4979  CA  GLU A 320      83.030  23.010  37.457  1.00  0.150          C  
ATOM   4980  C   GLU A 320      83.626  23.365  38.807  1.00  0.150          C  
ATOM   4981  O   GLU A 320      83.060  23.033  39.852  1.00  0.180          O  
ATOM   4982  CB  GLU A 320      81.698  23.762  37.301  1.00  0.220          C  
ATOM   4983  CG  GLU A 320      81.818  25.300  37.410  1.00  0.220          C  
ATOM   4984  CD  GLU A 320      80.506  26.029  37.241  1.00  0.220          C  
ATOM   4985  OE1 GLU A 320      79.544  25.424  36.838  1.00  0.220          O  
ATOM   4986  OE2 GLU A 320      80.469  27.199  37.545  1.00  0.220          O  
ATOM   4987  H   GLU A 320      81.940  21.174  37.642  1.00  0.220          H  
ATOM   4988  HA  GLU A 320      83.717  23.334  36.676  1.00  0.180          H  
ATOM   4989 1HB  GLU A 320      81.257  23.517  36.334  1.00  0.270          H  
ATOM   4990 2HB  GLU A 320      81.003  23.424  38.068  1.00  0.270          H  
ATOM   4991 1HG  GLU A 320      82.225  25.560  38.388  1.00  0.270          H  
ATOM   4992 2HG  GLU A 320      82.527  25.653  36.655  1.00  0.270          H  
ATOM   4993  N   THR A 321      84.757  24.047  38.788  1.00  0.130          N  
ATOM   4994  CA  THR A 321      85.422  24.418  40.021  1.00  0.130          C  
ATOM   4995  C   THR A 321      85.624  25.924  40.167  1.00  0.120          C  
ATOM   4996  O   THR A 321      86.620  26.487  39.691  1.00  0.110          O  
ATOM   4997  CB  THR A 321      86.776  23.721  40.099  1.00  0.180          C  
ATOM   4998  OG1 THR A 321      86.586  22.314  39.999  1.00  0.180          O  
ATOM   4999  CG2 THR A 321      87.400  24.026  41.398  1.00  0.180          C  
ATOM   5000  H   THR A 321      85.166  24.283  37.883  1.00  0.160          H  
ATOM   5001  HA  THR A 321      84.811  24.081  40.858  1.00  0.160          H  
ATOM   5002  HB  THR A 321      87.418  24.062  39.286  1.00  0.220          H  
ATOM   5003  HG1 THR A 321      86.200  22.127  39.134  1.00  0.220          H  
ATOM   5004 1HG2 THR A 321      88.343  23.546  41.463  1.00  0.220          H  
ATOM   5005 2HG2 THR A 321      87.540  25.079  41.498  1.00  0.220          H  
ATOM   5006 3HG2 THR A 321      86.755  23.675  42.199  1.00  0.220          H  
ATOM   5007  N   GLN A 322      84.721  26.571  40.894  1.00  0.130          N  
ATOM   5008  CA  GLN A 322      84.797  28.017  41.031  1.00  0.130          C  
ATOM   5009  C   GLN A 322      86.114  28.452  41.646  1.00  0.130          C  
ATOM   5010  O   GLN A 322      86.518  27.939  42.700  1.00  0.140          O  
ATOM   5011  CB  GLN A 322      83.650  28.537  41.897  1.00  0.180          C  
ATOM   5012  CG  GLN A 322      83.618  30.053  42.036  1.00  0.180          C  
ATOM   5013  CD  GLN A 322      82.460  30.530  42.852  1.00  0.180          C  
ATOM   5014  OE1 GLN A 322      81.587  29.747  43.235  1.00  0.180          O  
ATOM   5015  NE2 GLN A 322      82.435  31.825  43.133  1.00  0.180          N  
ATOM   5016  H   GLN A 322      83.945  26.057  41.291  1.00  0.160          H  
ATOM   5017  HA  GLN A 322      84.720  28.464  40.036  1.00  0.160          H  
ATOM   5018 1HB  GLN A 322      82.701  28.217  41.466  1.00  0.220          H  
ATOM   5019 2HB  GLN A 322      83.721  28.108  42.896  1.00  0.220          H  
ATOM   5020 1HG  GLN A 322      84.525  30.387  42.534  1.00  0.220          H  
ATOM   5021 2HG  GLN A 322      83.551  30.498  41.043  1.00  0.220          H  
ATOM   5022 1HE2 GLN A 322      81.685  32.205  43.677  1.00  0.220          H  
ATOM   5023 2HE2 GLN A 322      83.164  32.427  42.804  1.00  0.220          H  
ATOM   5024  N   ALA A 323      86.766  29.420  40.996  1.00  0.130          N  
ATOM   5025  CA  ALA A 323      88.013  30.033  41.427  1.00  0.140          C  
ATOM   5026  C   ALA A 323      89.154  29.038  41.603  1.00  0.130          C  
ATOM   5027  O   ALA A 323      90.160  29.361  42.238  1.00  0.140          O  
ATOM   5028  CB  ALA A 323      87.791  30.784  42.735  1.00  0.190          C  
ATOM   5029  H   ALA A 323      86.401  29.758  40.090  1.00  0.160          H  
ATOM   5030  HA  ALA A 323      88.307  30.742  40.652  1.00  0.170          H  
ATOM   5031 1HB  ALA A 323      88.715  31.281  43.025  1.00  0.230          H  
ATOM   5032 2HB  ALA A 323      87.007  31.527  42.596  1.00  0.230          H  
ATOM   5033 3HB  ALA A 323      87.498  30.089  43.519  1.00  0.230          H  
ATOM   5034  N   GLY A 324      89.035  27.845  41.017  1.00  0.130          N  
ATOM   5035  CA  GLY A 324      90.103  26.861  41.088  1.00  0.130          C  
ATOM   5036  C   GLY A 324      90.109  26.099  42.409  1.00  0.130          C  
ATOM   5037  O   GLY A 324      91.022  25.310  42.686  1.00  0.130          O  
ATOM   5038  H   GLY A 324      88.168  27.600  40.525  1.00  0.160          H  
ATOM   5039 1HA  GLY A 324      89.983  26.155  40.266  1.00  0.160          H  
ATOM   5040 2HA  GLY A 324      91.061  27.357  40.946  1.00  0.160          H  
ATOM   5041  N   ASP A 325      89.087  26.292  43.240  1.00  0.140          N  
ATOM   5042  CA  ASP A 325      89.098  25.631  44.527  1.00  0.140          C  
ATOM   5043  C   ASP A 325      88.677  24.167  44.467  1.00  0.130          C  
ATOM   5044  O   ASP A 325      87.534  23.799  44.761  1.00  0.110          O  
ATOM   5045  CB  ASP A 325      88.215  26.356  45.532  1.00  0.200          C  
ATOM   5046  CG  ASP A 325      88.403  25.772  46.923  1.00  0.200          C  
ATOM   5047  OD1 ASP A 325      89.150  24.795  47.036  1.00  0.200          O  
ATOM   5048  OD2 ASP A 325      87.834  26.286  47.865  1.00  0.200          O  
ATOM   5049  H   ASP A 325      88.322  26.929  42.996  1.00  0.170          H  
ATOM   5050  HA  ASP A 325      90.119  25.666  44.907  1.00  0.170          H  
ATOM   5051 1HB  ASP A 325      88.465  27.420  45.542  1.00  0.240          H  
ATOM   5052 2HB  ASP A 325      87.168  26.265  45.234  1.00  0.240          H  
ATOM   5053  N   ILE A 326      89.635  23.328  44.092  1.00  0.150          N  
ATOM   5054  CA  ILE A 326      89.428  21.888  43.945  1.00  0.120          C  
ATOM   5055  C   ILE A 326      89.285  21.168  45.290  1.00  0.140          C  
ATOM   5056  O   ILE A 326      89.191  19.944  45.314  1.00  0.180          O  
ATOM   5057  CB  ILE A 326      90.513  21.196  43.062  1.00  0.180          C  
ATOM   5058  CG1 ILE A 326      91.929  21.315  43.703  1.00  0.180          C  
ATOM   5059  CG2 ILE A 326      90.461  21.749  41.633  1.00  0.180          C  
ATOM   5060  CD1 ILE A 326      93.024  20.469  43.008  1.00  0.180          C  
ATOM   5061  H   ILE A 326      90.520  23.773  43.843  1.00  0.180          H  
ATOM   5062  HA  ILE A 326      88.486  21.751  43.416  1.00  0.140          H  
ATOM   5063  HB  ILE A 326      90.290  20.136  43.018  1.00  0.220          H  
ATOM   5064 1HG1 ILE A 326      92.236  22.360  43.685  1.00  0.220          H  
ATOM   5065 2HG1 ILE A 326      91.867  20.991  44.743  1.00  0.220          H  
ATOM   5066 1HG2 ILE A 326      91.170  21.249  41.005  1.00  0.220          H  
ATOM   5067 2HG2 ILE A 326      89.462  21.585  41.229  1.00  0.220          H  
ATOM   5068 3HG2 ILE A 326      90.682  22.816  41.645  1.00  0.220          H  
ATOM   5069 1HD1 ILE A 326      93.971  20.607  43.529  1.00  0.220          H  
ATOM   5070 2HD1 ILE A 326      92.745  19.413  43.040  1.00  0.220          H  
ATOM   5071 3HD1 ILE A 326      93.143  20.778  41.981  1.00  0.220          H  
ATOM   5072  N   SER A 327      89.332  21.906  46.421  1.00  0.120          N  
ATOM   5073  CA  SER A 327      89.139  21.304  47.738  1.00  0.130          C  
ATOM   5074  C   SER A 327      87.650  21.270  48.090  1.00  0.130          C  
ATOM   5075  O   SER A 327      87.251  20.733  49.126  1.00  0.140          O  
ATOM   5076  CB  SER A 327      89.893  22.077  48.809  1.00  0.180          C  
ATOM   5077  OG  SER A 327      91.285  22.026  48.607  1.00  0.180          O  
ATOM   5078  H   SER A 327      89.453  22.932  46.399  1.00  0.140          H  
ATOM   5079  HA  SER A 327      89.510  20.280  47.714  1.00  0.160          H  
ATOM   5080 1HB  SER A 327      89.560  23.114  48.804  1.00  0.210          H  
ATOM   5081 2HB  SER A 327      89.651  21.664  49.786  1.00  0.210          H  
ATOM   5082  HG  SER A 327      91.672  22.519  49.334  1.00  0.210          H  
ATOM   5083  N   ALA A 328      86.828  21.853  47.214  1.00  0.120          N  
ATOM   5084  CA  ALA A 328      85.382  21.917  47.367  1.00  0.120          C  
ATOM   5085  C   ALA A 328      84.804  20.502  47.396  1.00  0.120          C  
ATOM   5086  O   ALA A 328      85.381  19.571  46.818  1.00  0.120          O  
ATOM   5087  CB  ALA A 328      84.785  22.739  46.245  1.00  0.170          C  
ATOM   5088  H   ALA A 328      87.234  22.308  46.391  1.00  0.140          H  
ATOM   5089  HA  ALA A 328      85.150  22.396  48.320  1.00  0.140          H  
ATOM   5090 1HB  ALA A 328      83.703  22.800  46.369  1.00  0.200          H  
ATOM   5091 2HB  ALA A 328      85.215  23.744  46.273  1.00  0.200          H  
ATOM   5092 3HB  ALA A 328      85.020  22.289  45.306  1.00  0.200          H  
ATOM   5093  N   TYR A 329      83.657  20.333  48.056  1.00  0.130          N  
ATOM   5094  CA  TYR A 329      83.026  19.020  48.230  1.00  0.130          C  
ATOM   5095  C   TYR A 329      82.846  18.191  46.950  1.00  0.120          C  
ATOM   5096  O   TYR A 329      83.225  17.012  46.934  1.00  0.120          O  
ATOM   5097  CB  TYR A 329      81.665  19.220  48.911  1.00  0.180          C  
ATOM   5098  CG  TYR A 329      80.850  17.997  49.148  1.00  0.180          C  
ATOM   5099  CD1 TYR A 329      81.097  17.201  50.236  1.00  0.180          C  
ATOM   5100  CD2 TYR A 329      79.838  17.687  48.289  1.00  0.180          C  
ATOM   5101  CE1 TYR A 329      80.321  16.088  50.454  1.00  0.180          C  
ATOM   5102  CE2 TYR A 329      79.067  16.580  48.494  1.00  0.180          C  
ATOM   5103  CZ  TYR A 329      79.302  15.781  49.574  1.00  0.180          C  
ATOM   5104  OH  TYR A 329      78.525  14.678  49.791  1.00  0.180          O  
ATOM   5105  H   TYR A 329      83.201  21.146  48.503  1.00  0.160          H  
ATOM   5106  HA  TYR A 329      83.662  18.440  48.898  1.00  0.160          H  
ATOM   5107 1HB  TYR A 329      81.813  19.713  49.874  1.00  0.220          H  
ATOM   5108 2HB  TYR A 329      81.066  19.886  48.298  1.00  0.220          H  
ATOM   5109  HD1 TYR A 329      81.900  17.453  50.924  1.00  0.220          H  
ATOM   5110  HD2 TYR A 329      79.648  18.330  47.441  1.00  0.220          H  
ATOM   5111  HE1 TYR A 329      80.504  15.456  51.313  1.00  0.220          H  
ATOM   5112  HE2 TYR A 329      78.264  16.347  47.805  1.00  0.220          H  
ATOM   5113  HH  TYR A 329      78.807  14.231  50.591  1.00  0.220          H  
ATOM   5114  N   ILE A 330      82.279  18.762  45.879  1.00  0.120          N  
ATOM   5115  CA  ILE A 330      82.052  17.914  44.712  1.00  0.120          C  
ATOM   5116  C   ILE A 330      83.350  17.551  43.989  1.00  0.120          C  
ATOM   5117  O   ILE A 330      83.560  16.354  43.763  1.00  0.120          O  
ATOM   5118  CB  ILE A 330      80.993  18.498  43.726  1.00  0.170          C  
ATOM   5119  CG1 ILE A 330      79.594  18.609  44.409  1.00  0.170          C  
ATOM   5120  CG2 ILE A 330      80.958  17.633  42.428  1.00  0.170          C  
ATOM   5121  CD1 ILE A 330      78.971  17.324  44.873  1.00  0.170          C  
ATOM   5122  H   ILE A 330      82.003  19.735  45.903  1.00  0.140          H  
ATOM   5123  HA  ILE A 330      81.658  16.970  45.067  1.00  0.140          H  
ATOM   5124  HB  ILE A 330      81.230  19.493  43.466  1.00  0.200          H  
ATOM   5125 1HG1 ILE A 330      79.692  19.263  45.271  1.00  0.200          H  
ATOM   5126 2HG1 ILE A 330      78.903  19.074  43.704  1.00  0.200          H  
ATOM   5127 1HG2 ILE A 330      80.227  18.045  41.736  1.00  0.200          H  
ATOM   5128 2HG2 ILE A 330      81.934  17.637  41.950  1.00  0.200          H  
ATOM   5129 3HG2 ILE A 330      80.691  16.604  42.662  1.00  0.200          H  
ATOM   5130 1HD1 ILE A 330      78.013  17.553  45.328  1.00  0.200          H  
ATOM   5131 2HD1 ILE A 330      78.822  16.665  44.040  1.00  0.200          H  
ATOM   5132 3HD1 ILE A 330      79.584  16.830  45.600  1.00  0.200          H  
ATOM   5133  N   PRO A 331      84.246  18.494  43.589  1.00  0.110          N  
ATOM   5134  CA  PRO A 331      85.526  18.162  43.003  1.00  0.110          C  
ATOM   5135  C   PRO A 331      86.271  17.148  43.850  1.00  0.120          C  
ATOM   5136  O   PRO A 331      86.816  16.192  43.317  1.00  0.130          O  
ATOM   5137  CB  PRO A 331      86.254  19.509  43.004  1.00  0.170          C  
ATOM   5138  CG  PRO A 331      85.170  20.516  42.854  1.00  0.170          C  
ATOM   5139  CD  PRO A 331      84.008  19.958  43.678  1.00  0.170          C  
ATOM   5140  HA  PRO A 331      85.378  17.778  41.985  1.00  0.130          H  
ATOM   5141 1HB  PRO A 331      86.820  19.631  43.947  1.00  0.200          H  
ATOM   5142 2HB  PRO A 331      86.990  19.550  42.186  1.00  0.200          H  
ATOM   5143 1HG  PRO A 331      85.533  21.488  43.219  1.00  0.200          H  
ATOM   5144 2HG  PRO A 331      84.923  20.673  41.801  1.00  0.200          H  
ATOM   5145 1HD  PRO A 331      84.058  20.301  44.693  1.00  0.200          H  
ATOM   5146 2HD  PRO A 331      83.120  20.268  43.171  1.00  0.200          H  
ATOM   5147  N   THR A 332      86.207  17.263  45.183  1.00  0.110          N  
ATOM   5148  CA  THR A 332      86.929  16.319  46.018  1.00  0.120          C  
ATOM   5149  C   THR A 332      86.464  14.913  45.753  1.00  0.120          C  
ATOM   5150  O   THR A 332      87.268  14.018  45.469  1.00  0.140          O  
ATOM   5151  CB  THR A 332      86.748  16.624  47.526  1.00  0.160          C  
ATOM   5152  OG1 THR A 332      87.289  17.910  47.833  1.00  0.160          O  
ATOM   5153  CG2 THR A 332      87.467  15.572  48.369  1.00  0.160          C  
ATOM   5154  H   THR A 332      85.741  18.045  45.649  1.00  0.130          H  
ATOM   5155  HA  THR A 332      87.989  16.383  45.774  1.00  0.140          H  
ATOM   5156  HB  THR A 332      85.688  16.623  47.773  1.00  0.200          H  
ATOM   5157  HG1 THR A 332      86.722  18.604  47.429  1.00  0.200          H  
ATOM   5158 1HG2 THR A 332      87.328  15.811  49.421  1.00  0.200          H  
ATOM   5159 2HG2 THR A 332      87.060  14.579  48.172  1.00  0.200          H  
ATOM   5160 3HG2 THR A 332      88.528  15.581  48.130  1.00  0.200          H  
ATOM   5161  N   ASN A 333      85.159  14.705  45.842  1.00  0.120          N  
ATOM   5162  CA  ASN A 333      84.641  13.374  45.662  1.00  0.120          C  
ATOM   5163  C   ASN A 333      84.917  12.817  44.272  1.00  0.110          C  
ATOM   5164  O   ASN A 333      85.377  11.680  44.144  1.00  0.110          O  
ATOM   5165  CB  ASN A 333      83.155  13.390  45.954  1.00  0.170          C  
ATOM   5166  CG  ASN A 333      82.890  13.521  47.435  1.00  0.170          C  
ATOM   5167  OD1 ASN A 333      83.781  13.251  48.254  1.00  0.170          O  
ATOM   5168  ND2 ASN A 333      81.706  13.903  47.795  1.00  0.170          N  
ATOM   5169  H   ASN A 333      84.545  15.492  46.088  1.00  0.140          H  
ATOM   5170  HA  ASN A 333      85.137  12.716  46.374  1.00  0.140          H  
ATOM   5171 1HB  ASN A 333      82.701  14.246  45.443  1.00  0.200          H  
ATOM   5172 2HB  ASN A 333      82.683  12.488  45.564  1.00  0.200          H  
ATOM   5173 1HD2 ASN A 333      81.494  13.986  48.767  1.00  0.200          H  
ATOM   5174 2HD2 ASN A 333      81.012  14.114  47.110  1.00  0.200          H  
ATOM   5175  N   VAL A 334      84.720  13.620  43.232  1.00  0.110          N  
ATOM   5176  CA  VAL A 334      84.906  13.098  41.885  1.00  0.120          C  
ATOM   5177  C   VAL A 334      86.391  12.804  41.605  1.00  0.130          C  
ATOM   5178  O   VAL A 334      86.701  11.812  40.939  1.00  0.180          O  
ATOM   5179  CB  VAL A 334      84.236  13.995  40.838  1.00  0.160          C  
ATOM   5180  CG1 VAL A 334      84.529  13.469  39.429  1.00  0.160          C  
ATOM   5181  CG2 VAL A 334      82.722  14.003  41.108  1.00  0.160          C  
ATOM   5182  H   VAL A 334      84.387  14.579  43.392  1.00  0.130          H  
ATOM   5183  HA  VAL A 334      84.377  12.153  41.825  1.00  0.140          H  
ATOM   5184  HB  VAL A 334      84.635  15.009  40.918  1.00  0.200          H  
ATOM   5185 1HG1 VAL A 334      84.037  14.107  38.703  1.00  0.200          H  
ATOM   5186 2HG1 VAL A 334      85.585  13.454  39.239  1.00  0.200          H  
ATOM   5187 3HG1 VAL A 334      84.141  12.453  39.334  1.00  0.200          H  
ATOM   5188 1HG2 VAL A 334      82.218  14.621  40.400  1.00  0.200          H  
ATOM   5189 2HG2 VAL A 334      82.338  12.991  41.031  1.00  0.200          H  
ATOM   5190 3HG2 VAL A 334      82.529  14.385  42.111  1.00  0.200          H  
ATOM   5191  N   ILE A 335      87.294  13.684  42.067  1.00  0.120          N  
ATOM   5192  CA  ILE A 335      88.738  13.513  41.899  1.00  0.130          C  
ATOM   5193  C   ILE A 335      89.178  12.200  42.570  1.00  0.140          C  
ATOM   5194  O   ILE A 335      89.968  11.452  41.992  1.00  0.140          O  
ATOM   5195  CB  ILE A 335      89.514  14.746  42.477  1.00  0.180          C  
ATOM   5196  CG1 ILE A 335      89.249  16.021  41.565  1.00  0.180          C  
ATOM   5197  CG2 ILE A 335      91.015  14.459  42.614  1.00  0.180          C  
ATOM   5198  CD1 ILE A 335      89.681  17.378  42.144  1.00  0.180          C  
ATOM   5199  H   ILE A 335      86.966  14.509  42.572  1.00  0.140          H  
ATOM   5200  HA  ILE A 335      88.959  13.440  40.836  1.00  0.160          H  
ATOM   5201  HB  ILE A 335      89.112  14.972  43.468  1.00  0.210          H  
ATOM   5202 1HG1 ILE A 335      89.776  15.895  40.653  1.00  0.210          H  
ATOM   5203 2HG1 ILE A 335      88.189  16.067  41.344  1.00  0.210          H  
ATOM   5204 1HG2 ILE A 335      91.519  15.317  43.037  1.00  0.210          H  
ATOM   5205 2HG2 ILE A 335      91.177  13.604  43.267  1.00  0.210          H  
ATOM   5206 3HG2 ILE A 335      91.424  14.251  41.662  1.00  0.210          H  
ATOM   5207 1HD1 ILE A 335      89.445  18.163  41.426  1.00  0.210          H  
ATOM   5208 2HD1 ILE A 335      89.143  17.568  43.077  1.00  0.210          H  
ATOM   5209 3HD1 ILE A 335      90.747  17.385  42.340  1.00  0.210          H  
ATOM   5210  N   SER A 336      88.684  11.924  43.789  1.00  0.170          N  
ATOM   5211  CA  SER A 336      88.975  10.671  44.496  1.00  0.180          C  
ATOM   5212  C   SER A 336      88.458   9.421  43.750  1.00  0.250          C  
ATOM   5213  O   SER A 336      89.084   8.361  43.806  1.00  0.550          O  
ATOM   5214  CB  SER A 336      88.372  10.695  45.893  1.00  0.250          C  
ATOM   5215  OG  SER A 336      89.001  11.648  46.716  1.00  0.250          O  
ATOM   5216  H   SER A 336      88.103  12.625  44.261  1.00  0.200          H  
ATOM   5217  HA  SER A 336      90.056  10.584  44.590  1.00  0.220          H  
ATOM   5218 1HB  SER A 336      87.309  10.930  45.816  1.00  0.300          H  
ATOM   5219 2HB  SER A 336      88.456   9.708  46.342  1.00  0.300          H  
ATOM   5220  HG  SER A 336      88.534  11.620  47.554  1.00  0.300          H  
ATOM   5221  N   ILE A 337      87.295   9.546  43.099  1.00  0.130          N  
ATOM   5222  CA  ILE A 337      86.650   8.482  42.318  1.00  0.120          C  
ATOM   5223  C   ILE A 337      87.352   8.072  41.016  1.00  0.110          C  
ATOM   5224  O   ILE A 337      87.462   6.875  40.745  1.00  0.120          O  
ATOM   5225  CB  ILE A 337      85.185   8.877  42.003  1.00  0.170          C  
ATOM   5226  CG1 ILE A 337      84.378   8.871  43.327  1.00  0.170          C  
ATOM   5227  CG2 ILE A 337      84.542   7.942  40.915  1.00  0.170          C  
ATOM   5228  CD1 ILE A 337      83.029   9.560  43.258  1.00  0.170          C  
ATOM   5229  H   ILE A 337      86.813  10.446  43.184  1.00  0.160          H  
ATOM   5230  HA  ILE A 337      86.617   7.600  42.953  1.00  0.140          H  
ATOM   5231  HB  ILE A 337      85.175   9.893  41.631  1.00  0.210          H  
ATOM   5232 1HG1 ILE A 337      84.204   7.835  43.611  1.00  0.210          H  
ATOM   5233 2HG1 ILE A 337      84.968   9.331  44.098  1.00  0.210          H  
ATOM   5234 1HG2 ILE A 337      83.530   8.264  40.717  1.00  0.210          H  
ATOM   5235 2HG2 ILE A 337      85.103   7.989  39.984  1.00  0.210          H  
ATOM   5236 3HG2 ILE A 337      84.532   6.913  41.277  1.00  0.210          H  
ATOM   5237 1HD1 ILE A 337      82.529   9.488  44.227  1.00  0.210          H  
ATOM   5238 2HD1 ILE A 337      83.163  10.602  43.006  1.00  0.210          H  
ATOM   5239 3HD1 ILE A 337      82.432   9.097  42.519  1.00  0.210          H  
ATOM   5240  N   THR A 338      87.760   9.044  40.195  1.00  0.100          N  
ATOM   5241  CA  THR A 338      88.342   8.769  38.874  1.00  0.110          C  
ATOM   5242  C   THR A 338      89.803   8.276  38.870  1.00  0.100          C  
ATOM   5243  O   THR A 338      90.473   8.185  39.900  1.00  0.110          O  
ATOM   5244  CB  THR A 338      88.195   9.994  37.935  1.00  0.150          C  
ATOM   5245  OG1 THR A 338      88.930  11.124  38.438  1.00  0.150          O  
ATOM   5246  CG2 THR A 338      86.711  10.358  37.792  1.00  0.150          C  
ATOM   5247  H   THR A 338      87.616  10.019  40.482  1.00  0.120          H  
ATOM   5248  HA  THR A 338      87.751   7.971  38.427  1.00  0.130          H  
ATOM   5249  HB  THR A 338      88.575   9.755  36.976  1.00  0.180          H  
ATOM   5250  HG1 THR A 338      89.010  11.769  37.722  1.00  0.180          H  
ATOM   5251 1HG2 THR A 338      86.616  11.200  37.122  1.00  0.180          H  
ATOM   5252 2HG2 THR A 338      86.165   9.509  37.388  1.00  0.180          H  
ATOM   5253 3HG2 THR A 338      86.296  10.619  38.758  1.00  0.180          H  
ATOM   5254  N   ASP A 339      90.274   7.881  37.670  1.00  0.090          N  
ATOM   5255  CA  ASP A 339      91.606   7.317  37.426  1.00  0.090          C  
ATOM   5256  C   ASP A 339      92.619   8.357  36.969  1.00  0.090          C  
ATOM   5257  O   ASP A 339      93.733   8.013  36.560  1.00  0.120          O  
ATOM   5258  CB  ASP A 339      91.523   6.292  36.293  1.00  0.130          C  
ATOM   5259  CG  ASP A 339      90.711   5.087  36.592  1.00  0.130          C  
ATOM   5260  OD1 ASP A 339      90.883   4.489  37.641  1.00  0.130          O  
ATOM   5261  OD2 ASP A 339      89.874   4.751  35.760  1.00  0.130          O  
ATOM   5262  H   ASP A 339      89.688   8.003  36.844  1.00  0.110          H  
ATOM   5263  HA  ASP A 339      91.963   6.853  38.345  1.00  0.110          H  
ATOM   5264 1HB  ASP A 339      91.089   6.785  35.432  1.00  0.150          H  
ATOM   5265 2HB  ASP A 339      92.526   5.974  36.014  1.00  0.150          H  
ATOM   5266  N   GLY A 340      92.222   9.607  36.970  1.00  0.080          N  
ATOM   5267  CA  GLY A 340      93.088  10.677  36.512  1.00  0.090          C  
ATOM   5268  C   GLY A 340      92.305  11.956  36.343  1.00  0.100          C  
ATOM   5269  O   GLY A 340      91.064  11.943  36.387  1.00  0.120          O  
ATOM   5270  H   GLY A 340      91.297   9.821  37.320  1.00  0.100          H  
ATOM   5271 1HA  GLY A 340      93.885  10.823  37.233  1.00  0.110          H  
ATOM   5272 2HA  GLY A 340      93.546  10.405  35.564  1.00  0.110          H  
ATOM   5273  N   GLN A 341      93.039  13.060  36.226  1.00  0.100          N  
ATOM   5274  CA  GLN A 341      92.453  14.383  36.118  1.00  0.110          C  
ATOM   5275  C   GLN A 341      93.229  15.339  35.205  1.00  0.120          C  
ATOM   5276  O   GLN A 341      94.459  15.438  35.282  1.00  0.130          O  
ATOM   5277  CB  GLN A 341      92.377  15.035  37.503  1.00  0.150          C  
ATOM   5278  CG  GLN A 341      91.586  14.302  38.588  1.00  0.150          C  
ATOM   5279  CD  GLN A 341      92.373  13.286  39.404  1.00  0.150          C  
ATOM   5280  OE1 GLN A 341      93.494  13.565  39.839  1.00  0.150          O  
ATOM   5281  NE2 GLN A 341      91.783  12.111  39.646  1.00  0.150          N  
ATOM   5282  H   GLN A 341      94.050  12.937  36.135  1.00  0.120          H  
ATOM   5283  HA  GLN A 341      91.451  14.276  35.714  1.00  0.130          H  
ATOM   5284 1HB  GLN A 341      93.382  15.124  37.875  1.00  0.180          H  
ATOM   5285 2HB  GLN A 341      91.964  16.043  37.405  1.00  0.180          H  
ATOM   5286 1HG  GLN A 341      91.236  15.050  39.264  1.00  0.180          H  
ATOM   5287 2HG  GLN A 341      90.760  13.783  38.157  1.00  0.180          H  
ATOM   5288 1HE2 GLN A 341      92.243  11.415  40.204  1.00  0.180          H  
ATOM   5289 2HE2 GLN A 341      90.844  11.905  39.309  1.00  0.180          H  
ATOM   5290  N   LEU A 342      92.490  16.143  34.446  1.00  0.110          N  
ATOM   5291  CA  LEU A 342      93.033  17.237  33.648  1.00  0.110          C  
ATOM   5292  C   LEU A 342      92.546  18.540  34.239  1.00  0.090          C  
ATOM   5293  O   LEU A 342      91.347  18.840  34.203  1.00  0.120          O  
ATOM   5294  CB  LEU A 342      92.563  17.178  32.192  1.00  0.150          C  
ATOM   5295  CG  LEU A 342      92.895  15.933  31.403  1.00  0.150          C  
ATOM   5296  CD1 LEU A 342      92.231  16.042  30.059  1.00  0.150          C  
ATOM   5297  CD2 LEU A 342      94.404  15.786  31.235  1.00  0.150          C  
ATOM   5298  H   LEU A 342      91.489  15.977  34.421  1.00  0.130          H  
ATOM   5299  HA  LEU A 342      94.118  17.228  33.700  1.00  0.130          H  
ATOM   5300 1HB  LEU A 342      91.481  17.282  32.183  1.00  0.180          H  
ATOM   5301 2HB  LEU A 342      92.989  18.034  31.663  1.00  0.180          H  
ATOM   5302  HG  LEU A 342      92.501  15.051  31.914  1.00  0.180          H  
ATOM   5303 1HD1 LEU A 342      92.453  15.140  29.480  1.00  0.180          H  
ATOM   5304 2HD1 LEU A 342      91.170  16.128  30.186  1.00  0.180          H  
ATOM   5305 3HD1 LEU A 342      92.608  16.916  29.546  1.00  0.180          H  
ATOM   5306 1HD2 LEU A 342      94.575  14.886  30.652  1.00  0.180          H  
ATOM   5307 2HD2 LEU A 342      94.813  16.645  30.715  1.00  0.180          H  
ATOM   5308 3HD2 LEU A 342      94.886  15.685  32.204  1.00  0.180          H  
ATOM   5309  N   PHE A 343      93.463  19.328  34.770  1.00  0.090          N  
ATOM   5310  CA  PHE A 343      93.065  20.559  35.444  1.00  0.090          C  
ATOM   5311  C   PHE A 343      93.194  21.757  34.524  1.00  0.090          C  
ATOM   5312  O   PHE A 343      94.296  22.108  34.089  1.00  0.100          O  
ATOM   5313  CB  PHE A 343      93.899  20.768  36.703  1.00  0.130          C  
ATOM   5314  CG  PHE A 343      93.660  19.724  37.768  1.00  0.130          C  
ATOM   5315  CD1 PHE A 343      94.398  18.587  37.743  1.00  0.130          C  
ATOM   5316  CD2 PHE A 343      92.733  19.883  38.781  1.00  0.130          C  
ATOM   5317  CE1 PHE A 343      94.250  17.608  38.688  1.00  0.130          C  
ATOM   5318  CE2 PHE A 343      92.563  18.893  39.740  1.00  0.130          C  
ATOM   5319  CZ  PHE A 343      93.328  17.756  39.690  1.00  0.130          C  
ATOM   5320  H   PHE A 343      94.440  19.046  34.728  1.00  0.110          H  
ATOM   5321  HA  PHE A 343      92.022  20.471  35.740  1.00  0.110          H  
ATOM   5322 1HB  PHE A 343      94.955  20.752  36.446  1.00  0.150          H  
ATOM   5323 2HB  PHE A 343      93.678  21.749  37.122  1.00  0.150          H  
ATOM   5324  HD1 PHE A 343      95.120  18.482  36.962  1.00  0.150          H  
ATOM   5325  HD2 PHE A 343      92.131  20.793  38.818  1.00  0.150          H  
ATOM   5326  HE1 PHE A 343      94.876  16.710  38.642  1.00  0.150          H  
ATOM   5327  HE2 PHE A 343      91.829  19.016  40.532  1.00  0.150          H  
ATOM   5328  HZ  PHE A 343      93.209  16.973  40.441  1.00  0.150          H  
ATOM   5329  N   MET A 344      92.059  22.384  34.230  1.00  0.080          N  
ATOM   5330  CA  MET A 344      92.023  23.519  33.324  1.00  0.080          C  
ATOM   5331  C   MET A 344      92.201  24.804  34.123  1.00  0.090          C  
ATOM   5332  O   MET A 344      91.536  25.012  35.144  1.00  0.110          O  
ATOM   5333  CB  MET A 344      90.721  23.541  32.533  1.00  0.110          C  
ATOM   5334  CG  MET A 344      90.424  22.260  31.788  1.00  0.110          C  
ATOM   5335  SD  MET A 344      91.712  21.796  30.653  1.00  0.110          S  
ATOM   5336  CE  MET A 344      91.654  23.032  29.372  1.00  0.110          C  
ATOM   5337  H   MET A 344      91.195  22.047  34.657  1.00  0.100          H  
ATOM   5338  HA  MET A 344      92.842  23.426  32.631  1.00  0.100          H  
ATOM   5339 1HB  MET A 344      89.899  23.748  33.177  1.00  0.130          H  
ATOM   5340 2HB  MET A 344      90.760  24.338  31.806  1.00  0.130          H  
ATOM   5341 1HG  MET A 344      90.286  21.449  32.506  1.00  0.130          H  
ATOM   5342 2HG  MET A 344      89.495  22.380  31.227  1.00  0.130          H  
ATOM   5343 1HE  MET A 344      92.402  22.798  28.626  1.00  0.130          H  
ATOM   5344 2HE  MET A 344      90.664  23.031  28.908  1.00  0.130          H  
ATOM   5345 3HE  MET A 344      91.851  24.012  29.796  1.00  0.130          H  
ATOM   5346  N   VAL A 345      93.087  25.674  33.664  1.00  0.090          N  
ATOM   5347  CA  VAL A 345      93.363  26.901  34.393  1.00  0.110          C  
ATOM   5348  C   VAL A 345      93.118  28.160  33.578  1.00  0.110          C  
ATOM   5349  O   VAL A 345      93.640  28.321  32.471  1.00  0.140          O  
ATOM   5350  CB  VAL A 345      94.803  26.846  34.941  1.00  0.150          C  
ATOM   5351  CG1 VAL A 345      95.161  28.119  35.667  1.00  0.150          C  
ATOM   5352  CG2 VAL A 345      94.927  25.684  35.892  1.00  0.150          C  
ATOM   5353  H   VAL A 345      93.593  25.431  32.806  1.00  0.110          H  
ATOM   5354  HA  VAL A 345      92.696  26.935  35.254  1.00  0.130          H  
ATOM   5355  HB  VAL A 345      95.492  26.712  34.122  1.00  0.180          H  
ATOM   5356 1HG1 VAL A 345      96.178  28.046  36.050  1.00  0.180          H  
ATOM   5357 2HG1 VAL A 345      95.107  28.938  34.999  1.00  0.180          H  
ATOM   5358 3HG1 VAL A 345      94.478  28.272  36.501  1.00  0.180          H  
ATOM   5359 1HG2 VAL A 345      95.938  25.650  36.277  1.00  0.180          H  
ATOM   5360 2HG2 VAL A 345      94.232  25.811  36.720  1.00  0.180          H  
ATOM   5361 3HG2 VAL A 345      94.704  24.750  35.380  1.00  0.180          H  
ATOM   5362  N   SER A 346      92.310  29.056  34.150  1.00  0.130          N  
ATOM   5363  CA  SER A 346      91.949  30.309  33.502  1.00  0.140          C  
ATOM   5364  C   SER A 346      93.125  31.242  33.231  1.00  0.140          C  
ATOM   5365  O   SER A 346      93.107  31.966  32.234  1.00  0.210          O  
ATOM   5366  CB  SER A 346      90.918  31.025  34.350  1.00  0.190          C  
ATOM   5367  OG  SER A 346      91.457  31.390  35.591  1.00  0.190          O  
ATOM   5368  H   SER A 346      91.929  28.847  35.064  1.00  0.160          H  
ATOM   5369  HA  SER A 346      91.487  30.066  32.546  1.00  0.170          H  
ATOM   5370 1HB  SER A 346      90.575  31.915  33.823  1.00  0.230          H  
ATOM   5371 2HB  SER A 346      90.053  30.380  34.500  1.00  0.230          H  
ATOM   5372  HG  SER A 346      90.754  31.862  36.057  1.00  0.230          H  
ATOM   5373  N   SER A 347      94.183  31.195  34.050  1.00  0.170          N  
ATOM   5374  CA  SER A 347      95.328  32.061  33.800  1.00  0.240          C  
ATOM   5375  C   SER A 347      96.159  31.555  32.625  1.00  0.300          C  
ATOM   5376  O   SER A 347      96.728  32.353  31.874  1.00  0.580          O  
ATOM   5377  CB  SER A 347      96.202  32.158  35.036  1.00  0.310          C  
ATOM   5378  OG  SER A 347      96.803  30.927  35.332  1.00  0.310          O  
ATOM   5379  H   SER A 347      94.163  30.610  34.873  1.00  0.200          H  
ATOM   5380  HA  SER A 347      94.958  33.058  33.557  1.00  0.290          H  
ATOM   5381 1HB  SER A 347      96.972  32.911  34.874  1.00  0.370          H  
ATOM   5382 2HB  SER A 347      95.599  32.483  35.881  1.00  0.370          H  
ATOM   5383  HG  SER A 347      97.385  31.092  36.084  1.00  0.370          H  
ATOM   5384  N   LEU A 348      96.140  30.243  32.389  1.00  0.130          N  
ATOM   5385  CA  LEU A 348      96.885  29.678  31.277  1.00  0.150          C  
ATOM   5386  C   LEU A 348      96.119  29.986  30.015  1.00  0.150          C  
ATOM   5387  O   LEU A 348      96.691  30.443  29.021  1.00  0.220          O  
ATOM   5388  CB  LEU A 348      97.021  28.151  31.427  1.00  0.200          C  
ATOM   5389  CG  LEU A 348      98.247  27.565  32.154  1.00  0.200          C  
ATOM   5390  CD1 LEU A 348      98.336  28.104  33.571  1.00  0.200          C  
ATOM   5391  CD2 LEU A 348      98.095  26.013  32.166  1.00  0.200          C  
ATOM   5392  H   LEU A 348      95.636  29.635  33.022  1.00  0.160          H  
ATOM   5393  HA  LEU A 348      97.869  30.142  31.221  1.00  0.180          H  
ATOM   5394 1HB  LEU A 348      96.160  27.811  31.986  1.00  0.240          H  
ATOM   5395 2HB  LEU A 348      96.975  27.700  30.441  1.00  0.240          H  
ATOM   5396  HG  LEU A 348      99.158  27.843  31.623  1.00  0.240          H  
ATOM   5397 1HD1 LEU A 348      99.203  27.672  34.070  1.00  0.240          H  
ATOM   5398 2HD1 LEU A 348      98.439  29.189  33.554  1.00  0.240          H  
ATOM   5399 3HD1 LEU A 348      97.460  27.843  34.106  1.00  0.240          H  
ATOM   5400 1HD2 LEU A 348      98.954  25.564  32.664  1.00  0.240          H  
ATOM   5401 2HD2 LEU A 348      97.184  25.726  32.695  1.00  0.240          H  
ATOM   5402 3HD2 LEU A 348      98.042  25.639  31.140  1.00  0.240          H  
ATOM   5403  N   PHE A 349      94.802  29.822  30.104  1.00  0.130          N  
ATOM   5404  CA  PHE A 349      93.882  30.054  29.009  1.00  0.160          C  
ATOM   5405  C   PHE A 349      94.016  31.515  28.548  1.00  0.170          C  
ATOM   5406  O   PHE A 349      94.223  31.798  27.365  1.00  0.190          O  
ATOM   5407  CB  PHE A 349      92.476  29.738  29.537  1.00  0.210          C  
ATOM   5408  CG  PHE A 349      91.350  29.732  28.593  1.00  0.210          C  
ATOM   5409  CD1 PHE A 349      91.084  28.584  27.855  1.00  0.210          C  
ATOM   5410  CD2 PHE A 349      90.524  30.823  28.452  1.00  0.210          C  
ATOM   5411  CE1 PHE A 349      90.017  28.531  26.994  1.00  0.210          C  
ATOM   5412  CE2 PHE A 349      89.452  30.774  27.586  1.00  0.210          C  
ATOM   5413  CZ  PHE A 349      89.199  29.626  26.858  1.00  0.210          C  
ATOM   5414  H   PHE A 349      94.418  29.441  30.974  1.00  0.160          H  
ATOM   5415  HA  PHE A 349      94.135  29.395  28.178  1.00  0.190          H  
ATOM   5416 1HB  PHE A 349      92.495  28.777  30.044  1.00  0.250          H  
ATOM   5417 2HB  PHE A 349      92.239  30.471  30.296  1.00  0.250          H  
ATOM   5418  HD1 PHE A 349      91.725  27.711  27.977  1.00  0.250          H  
ATOM   5419  HD2 PHE A 349      90.717  31.731  29.037  1.00  0.250          H  
ATOM   5420  HE1 PHE A 349      89.813  27.622  26.429  1.00  0.250          H  
ATOM   5421  HE2 PHE A 349      88.791  31.637  27.486  1.00  0.250          H  
ATOM   5422  HZ  PHE A 349      88.344  29.590  26.186  1.00  0.250          H  
ATOM   5423  N   ASN A 350      93.970  32.454  29.504  1.00  0.150          N  
ATOM   5424  CA  ASN A 350      94.078  33.881  29.217  1.00  0.190          C  
ATOM   5425  C   ASN A 350      95.446  34.275  28.658  1.00  0.180          C  
ATOM   5426  O   ASN A 350      95.553  35.216  27.868  1.00  0.230          O  
ATOM   5427  CB  ASN A 350      93.761  34.680  30.459  1.00  0.250          C  
ATOM   5428  CG  ASN A 350      92.289  34.646  30.793  1.00  0.250          C  
ATOM   5429  OD1 ASN A 350      91.438  34.372  29.934  1.00  0.250          O  
ATOM   5430  ND2 ASN A 350      91.969  34.927  32.027  1.00  0.250          N  
ATOM   5431  H   ASN A 350      93.789  32.179  30.471  1.00  0.180          H  
ATOM   5432  HA  ASN A 350      93.341  34.126  28.454  1.00  0.230          H  
ATOM   5433 1HB  ASN A 350      94.324  34.271  31.302  1.00  0.300          H  
ATOM   5434 2HB  ASN A 350      94.074  35.713  30.323  1.00  0.300          H  
ATOM   5435 1HD2 ASN A 350      91.011  34.922  32.308  1.00  0.300          H  
ATOM   5436 2HD2 ASN A 350      92.682  35.142  32.693  1.00  0.300          H  
ATOM   5437  N   ALA A 351      96.493  33.526  29.016  1.00  0.200          N  
ATOM   5438  CA  ALA A 351      97.843  33.777  28.534  1.00  0.210          C  
ATOM   5439  C   ALA A 351      98.054  33.218  27.120  1.00  0.230          C  
ATOM   5440  O   ALA A 351      99.137  33.362  26.545  1.00  0.270          O  
ATOM   5441  CB  ALA A 351      98.861  33.162  29.479  1.00  0.290          C  
ATOM   5442  H   ALA A 351      96.378  32.792  29.724  1.00  0.240          H  
ATOM   5443  HA  ALA A 351      97.992  34.854  28.499  1.00  0.250          H  
ATOM   5444 1HB  ALA A 351      99.866  33.379  29.124  1.00  0.350          H  
ATOM   5445 2HB  ALA A 351      98.725  33.578  30.477  1.00  0.350          H  
ATOM   5446 3HB  ALA A 351      98.709  32.084  29.513  1.00  0.350          H  
ATOM   5447  N   GLY A 352      97.041  32.552  26.555  1.00  0.220          N  
ATOM   5448  CA  GLY A 352      97.155  31.992  25.221  1.00  0.230          C  
ATOM   5449  C   GLY A 352      97.578  30.530  25.177  1.00  0.200          C  
ATOM   5450  O   GLY A 352      97.937  30.028  24.106  1.00  0.290          O  
ATOM   5451  H   GLY A 352      96.149  32.443  27.046  1.00  0.260          H  
ATOM   5452 1HA  GLY A 352      96.191  32.094  24.728  1.00  0.280          H  
ATOM   5453 2HA  GLY A 352      97.859  32.591  24.647  1.00  0.280          H  
ATOM   5454  N   GLN A 353      97.575  29.840  26.317  1.00  0.210          N  
ATOM   5455  CA  GLN A 353      97.950  28.437  26.353  1.00  0.250          C  
ATOM   5456  C   GLN A 353      96.711  27.594  26.224  1.00  0.460          C  
ATOM   5457  O   GLN A 353      96.149  27.188  27.225  1.00  1.230          O  
ATOM   5458  CB  GLN A 353      98.672  28.089  27.665  1.00  0.330          C  
ATOM   5459  CG  GLN A 353      99.191  26.626  27.822  1.00  0.330          C  
ATOM   5460  CD  GLN A 353     100.393  26.293  26.912  1.00  0.330          C  
ATOM   5461  OE1 GLN A 353     101.352  27.070  26.858  1.00  0.330          O  
ATOM   5462  NE2 GLN A 353     100.362  25.161  26.227  1.00  0.330          N  
ATOM   5463  H   GLN A 353      97.251  30.257  27.195  1.00  0.250          H  
ATOM   5464  HA  GLN A 353      98.582  28.208  25.510  1.00  0.300          H  
ATOM   5465 1HB  GLN A 353      99.520  28.759  27.791  1.00  0.400          H  
ATOM   5466 2HB  GLN A 353      98.005  28.276  28.484  1.00  0.400          H  
ATOM   5467 1HG  GLN A 353      99.498  26.482  28.857  1.00  0.400          H  
ATOM   5468 2HG  GLN A 353      98.382  25.929  27.583  1.00  0.400          H  
ATOM   5469 1HE2 GLN A 353     101.142  24.918  25.627  1.00  0.400          H  
ATOM   5470 2HE2 GLN A 353      99.572  24.541  26.291  1.00  0.400          H  
ATOM   5471  N   ARG A 354      96.252  27.346  25.011  1.00  0.260          N  
ATOM   5472  CA  ARG A 354      95.047  26.558  24.850  1.00  0.180          C  
ATOM   5473  C   ARG A 354      95.415  25.241  24.147  1.00  0.170          C  
ATOM   5474  O   ARG A 354      96.124  25.282  23.143  1.00  0.210          O  
ATOM   5475  CB  ARG A 354      94.010  27.340  24.068  1.00  0.280          C  
ATOM   5476  CG  ARG A 354      93.525  28.600  24.802  1.00  0.280          C  
ATOM   5477  CD  ARG A 354      92.441  29.303  24.065  1.00  0.280          C  
ATOM   5478  NE  ARG A 354      91.930  30.455  24.810  1.00  0.280          N  
ATOM   5479  CZ  ARG A 354      92.412  31.717  24.754  1.00  0.280          C  
ATOM   5480  NH1 ARG A 354      93.432  32.020  23.978  1.00  0.280          N  
ATOM   5481  NH2 ARG A 354      91.845  32.662  25.486  1.00  0.280          N  
ATOM   5482  H   ARG A 354      96.727  27.723  24.196  1.00  0.310          H  
ATOM   5483  HA  ARG A 354      94.616  26.386  25.819  1.00  0.220          H  
ATOM   5484 1HB  ARG A 354      94.426  27.646  23.110  1.00  0.340          H  
ATOM   5485 2HB  ARG A 354      93.145  26.705  23.870  1.00  0.340          H  
ATOM   5486 1HG  ARG A 354      93.150  28.317  25.780  1.00  0.340          H  
ATOM   5487 2HG  ARG A 354      94.361  29.291  24.933  1.00  0.340          H  
ATOM   5488 1HD  ARG A 354      92.800  29.638  23.096  1.00  0.340          H  
ATOM   5489 2HD  ARG A 354      91.613  28.610  23.919  1.00  0.340          H  
ATOM   5490  HE  ARG A 354      91.145  30.288  25.433  1.00  0.340          H  
ATOM   5491 1HH1 ARG A 354      93.873  31.308  23.417  1.00  0.340          H  
ATOM   5492 2HH1 ARG A 354      93.776  32.969  23.946  1.00  0.340          H  
ATOM   5493 1HH2 ARG A 354      91.059  32.438  26.081  1.00  0.340          H  
ATOM   5494 2HH2 ARG A 354      92.201  33.605  25.458  1.00  0.340          H  
ATOM   5495  N   PRO A 355      95.005  24.068  24.681  1.00  0.150          N  
ATOM   5496  CA  PRO A 355      94.299  23.757  25.928  1.00  0.170          C  
ATOM   5497  C   PRO A 355      95.074  24.253  27.130  1.00  0.140          C  
ATOM   5498  O   PRO A 355      96.295  24.114  27.202  1.00  0.160          O  
ATOM   5499  CB  PRO A 355      94.238  22.224  25.915  1.00  0.260          C  
ATOM   5500  CG  PRO A 355      94.335  21.859  24.468  1.00  0.260          C  
ATOM   5501  CD  PRO A 355      95.271  22.885  23.870  1.00  0.260          C  
ATOM   5502  HA  PRO A 355      93.291  24.197  25.900  1.00  0.200          H  
ATOM   5503 1HB  PRO A 355      95.069  21.812  26.507  1.00  0.310          H  
ATOM   5504 2HB  PRO A 355      93.306  21.872  26.386  1.00  0.310          H  
ATOM   5505 1HG  PRO A 355      94.741  20.861  24.379  1.00  0.310          H  
ATOM   5506 2HG  PRO A 355      93.339  21.844  23.988  1.00  0.310          H  
ATOM   5507 1HD  PRO A 355      96.328  22.577  23.969  1.00  0.310          H  
ATOM   5508 2HD  PRO A 355      94.996  23.079  22.823  1.00  0.310          H  
ATOM   5509  N   ALA A 356      94.359  24.694  28.139  1.00  0.140          N  
ATOM   5510  CA  ALA A 356      95.005  25.276  29.300  1.00  0.130          C  
ATOM   5511  C   ALA A 356      95.101  24.293  30.415  1.00  0.130          C  
ATOM   5512  O   ALA A 356      94.510  24.472  31.476  1.00  0.130          O  
ATOM   5513  CB  ALA A 356      94.197  26.468  29.747  1.00  0.190          C  
ATOM   5514  H   ALA A 356      93.351  24.698  28.069  1.00  0.170          H  
ATOM   5515  HA  ALA A 356      96.014  25.583  29.031  1.00  0.160          H  
ATOM   5516 1HB  ALA A 356      94.652  26.919  30.594  1.00  0.220          H  
ATOM   5517 2HB  ALA A 356      94.158  27.171  28.930  1.00  0.220          H  
ATOM   5518 3HB  ALA A 356      93.189  26.156  30.011  1.00  0.220          H  
ATOM   5519  N   ILE A 357      95.891  23.265  30.164  1.00  0.140          N  
ATOM   5520  CA  ILE A 357      96.070  22.179  31.111  1.00  0.130          C  
ATOM   5521  C   ILE A 357      97.268  22.414  32.015  1.00  0.140          C  
ATOM   5522  O   ILE A 357      98.394  22.658  31.567  1.00  0.200          O  
ATOM   5523  CB  ILE A 357      96.204  20.820  30.386  1.00  0.190          C  
ATOM   5524  CG1 ILE A 357      94.901  20.546  29.604  1.00  0.190          C  
ATOM   5525  CG2 ILE A 357      96.487  19.666  31.416  1.00  0.190          C  
ATOM   5526  CD1 ILE A 357      94.954  19.414  28.617  1.00  0.190          C  
ATOM   5527  H   ILE A 357      96.349  23.273  29.244  1.00  0.170          H  
ATOM   5528  HA  ILE A 357      95.184  22.128  31.742  1.00  0.160          H  
ATOM   5529  HB  ILE A 357      97.007  20.883  29.681  1.00  0.220          H  
ATOM   5530 1HG1 ILE A 357      94.130  20.310  30.326  1.00  0.220          H  
ATOM   5531 2HG1 ILE A 357      94.616  21.450  29.072  1.00  0.220          H  
ATOM   5532 1HG2 ILE A 357      96.583  18.717  30.907  1.00  0.220          H  
ATOM   5533 2HG2 ILE A 357      97.412  19.855  31.957  1.00  0.220          H  
ATOM   5534 3HG2 ILE A 357      95.658  19.608  32.129  1.00  0.220          H  
ATOM   5535 1HD1 ILE A 357      93.980  19.316  28.143  1.00  0.220          H  
ATOM   5536 2HD1 ILE A 357      95.701  19.626  27.860  1.00  0.220          H  
ATOM   5537 3HD1 ILE A 357      95.198  18.490  29.117  1.00  0.220          H  
ATOM   5538  N   GLN A 358      97.026  22.347  33.311  1.00  0.120          N  
ATOM   5539  CA  GLN A 358      98.094  22.528  34.253  1.00  0.130          C  
ATOM   5540  C   GLN A 358      98.843  21.222  34.349  1.00  0.140          C  
ATOM   5541  O   GLN A 358      98.490  20.319  35.120  1.00  0.140          O  
ATOM   5542  CB  GLN A 358      97.572  22.959  35.621  1.00  0.180          C  
ATOM   5543  CG  GLN A 358      98.671  23.274  36.632  1.00  0.180          C  
ATOM   5544  CD  GLN A 358      98.149  23.738  37.970  1.00  0.180          C  
ATOM   5545  OE1 GLN A 358      96.959  23.999  38.150  1.00  0.180          O  
ATOM   5546  NE2 GLN A 358      99.055  23.841  38.932  1.00  0.180          N  
ATOM   5547  H   GLN A 358      96.068  22.185  33.628  1.00  0.140          H  
ATOM   5548  HA  GLN A 358      98.772  23.294  33.879  1.00  0.160          H  
ATOM   5549 1HB  GLN A 358      96.983  23.838  35.488  1.00  0.210          H  
ATOM   5550 2HB  GLN A 358      96.922  22.189  36.030  1.00  0.210          H  
ATOM   5551 1HG  GLN A 358      99.267  22.377  36.803  1.00  0.210          H  
ATOM   5552 2HG  GLN A 358      99.300  24.063  36.224  1.00  0.210          H  
ATOM   5553 1HE2 GLN A 358      98.782  24.139  39.848  1.00  0.210          H  
ATOM   5554 2HE2 GLN A 358     100.013  23.616  38.749  1.00  0.210          H  
ATOM   5555  N   ILE A 359      99.917  21.166  33.605  1.00  0.150          N  
ATOM   5556  CA  ILE A 359     100.731  19.976  33.455  1.00  0.160          C  
ATOM   5557  C   ILE A 359     101.294  19.465  34.770  1.00  0.150          C  
ATOM   5558  O   ILE A 359     101.372  18.262  34.987  1.00  0.150          O  
ATOM   5559  CB  ILE A 359     101.797  20.223  32.385  1.00  0.220          C  
ATOM   5560  CG1 ILE A 359     101.012  20.320  31.055  1.00  0.220          C  
ATOM   5561  CG2 ILE A 359     102.904  19.109  32.381  1.00  0.220          C  
ATOM   5562  CD1 ILE A 359     101.734  20.835  29.932  1.00  0.220          C  
ATOM   5563  H   ILE A 359     100.077  21.983  33.008  1.00  0.180          H  
ATOM   5564  HA  ILE A 359     100.075  19.212  33.061  1.00  0.190          H  
ATOM   5565  HB  ILE A 359     102.267  21.190  32.555  1.00  0.260          H  
ATOM   5566 1HG1 ILE A 359     100.663  19.345  30.794  1.00  0.260          H  
ATOM   5567 2HG1 ILE A 359     100.155  20.958  31.202  1.00  0.260          H  
ATOM   5568 1HG2 ILE A 359     103.631  19.307  31.602  1.00  0.260          H  
ATOM   5569 2HG2 ILE A 359     103.421  19.092  33.340  1.00  0.260          H  
ATOM   5570 3HG2 ILE A 359     102.459  18.140  32.211  1.00  0.260          H  
ATOM   5571 1HD1 ILE A 359     101.065  20.848  29.088  1.00  0.260          H  
ATOM   5572 2HD1 ILE A 359     102.084  21.846  30.138  1.00  0.260          H  
ATOM   5573 3HD1 ILE A 359     102.538  20.216  29.727  1.00  0.260          H  
ATOM   5574  N   GLY A 360     101.706  20.370  35.643  1.00  0.160          N  
ATOM   5575  CA  GLY A 360     102.278  19.980  36.929  1.00  0.160          C  
ATOM   5576  C   GLY A 360     101.249  19.504  37.974  1.00  0.160          C  
ATOM   5577  O   GLY A 360     101.633  19.136  39.085  1.00  0.170          O  
ATOM   5578  H   GLY A 360     101.633  21.345  35.395  1.00  0.190          H  
ATOM   5579 1HA  GLY A 360     103.009  19.189  36.761  1.00  0.190          H  
ATOM   5580 2HA  GLY A 360     102.830  20.826  37.336  1.00  0.190          H  
ATOM   5581  N   LEU A 361      99.953  19.565  37.655  1.00  0.140          N  
ATOM   5582  CA  LEU A 361      98.912  19.128  38.583  1.00  0.140          C  
ATOM   5583  C   LEU A 361      98.166  17.912  38.013  1.00  0.130          C  
ATOM   5584  O   LEU A 361      97.742  17.022  38.754  1.00  0.140          O  
ATOM   5585  CB  LEU A 361      97.959  20.296  38.890  1.00  0.200          C  
ATOM   5586  CG  LEU A 361      96.800  20.071  39.915  1.00  0.200          C  
ATOM   5587  CD1 LEU A 361      97.329  19.730  41.289  1.00  0.200          C  
ATOM   5588  CD2 LEU A 361      95.954  21.343  39.972  1.00  0.200          C  
ATOM   5589  H   LEU A 361      99.684  19.862  36.721  1.00  0.170          H  
ATOM   5590  HA  LEU A 361      99.394  18.821  39.507  1.00  0.170          H  
ATOM   5591 1HB  LEU A 361      98.557  21.111  39.267  1.00  0.240          H  
ATOM   5592 2HB  LEU A 361      97.501  20.610  37.951  1.00  0.240          H  
ATOM   5593  HG  LEU A 361      96.210  19.256  39.601  1.00  0.240          H  
ATOM   5594 1HD1 LEU A 361      96.486  19.580  41.967  1.00  0.240          H  
ATOM   5595 2HD1 LEU A 361      97.916  18.815  41.246  1.00  0.240          H  
ATOM   5596 3HD1 LEU A 361      97.950  20.545  41.656  1.00  0.240          H  
ATOM   5597 1HD2 LEU A 361      95.128  21.200  40.662  1.00  0.240          H  
ATOM   5598 2HD2 LEU A 361      96.567  22.177  40.308  1.00  0.240          H  
ATOM   5599 3HD2 LEU A 361      95.567  21.567  38.986  1.00  0.240          H  
ATOM   5600  N   SER A 362      97.960  17.917  36.693  1.00  0.120          N  
ATOM   5601  CA  SER A 362      97.223  16.891  35.964  1.00  0.100          C  
ATOM   5602  C   SER A 362      97.914  15.528  36.051  1.00  0.100          C  
ATOM   5603  O   SER A 362      99.146  15.436  36.088  1.00  0.120          O  
ATOM   5604  CB  SER A 362      97.062  17.368  34.538  1.00  0.150          C  
ATOM   5605  OG  SER A 362      96.333  18.583  34.497  1.00  0.150          O  
ATOM   5606  H   SER A 362      98.320  18.688  36.143  1.00  0.140          H  
ATOM   5607  HA  SER A 362      96.243  16.769  36.409  1.00  0.120          H  
ATOM   5608 1HB  SER A 362      98.027  17.542  34.125  1.00  0.180          H  
ATOM   5609 2HB  SER A 362      96.567  16.604  33.941  1.00  0.180          H  
ATOM   5610  HG  SER A 362      96.991  19.278  34.739  1.00  0.180          H  
ATOM   5611  N   VAL A 363      97.103  14.470  36.164  1.00  0.120          N  
ATOM   5612  CA  VAL A 363      97.599  13.090  36.264  1.00  0.100          C  
ATOM   5613  C   VAL A 363      96.821  12.031  35.462  1.00  0.110          C  
ATOM   5614  O   VAL A 363      95.621  12.171  35.223  1.00  0.200          O  
ATOM   5615  CB  VAL A 363      97.602  12.641  37.747  1.00  0.150          C  
ATOM   5616  CG1 VAL A 363      98.542  13.495  38.586  1.00  0.150          C  
ATOM   5617  CG2 VAL A 363      96.192  12.760  38.302  1.00  0.150          C  
ATOM   5618  H   VAL A 363      96.102  14.664  36.094  1.00  0.140          H  
ATOM   5619  HA  VAL A 363      98.629  13.090  35.907  1.00  0.120          H  
ATOM   5620  HB  VAL A 363      97.944  11.609  37.804  1.00  0.180          H  
ATOM   5621 1HG1 VAL A 363      98.526  13.145  39.616  1.00  0.180          H  
ATOM   5622 2HG1 VAL A 363      99.553  13.419  38.192  1.00  0.180          H  
ATOM   5623 3HG1 VAL A 363      98.228  14.530  38.566  1.00  0.180          H  
ATOM   5624 1HG2 VAL A 363      96.178  12.436  39.341  1.00  0.180          H  
ATOM   5625 2HG2 VAL A 363      95.858  13.798  38.251  1.00  0.180          H  
ATOM   5626 3HG2 VAL A 363      95.529  12.151  37.744  1.00  0.180          H  
ATOM   5627  N   SER A 364      97.469  10.887  35.211  1.00  0.110          N  
ATOM   5628  CA  SER A 364      96.802   9.708  34.641  1.00  0.100          C  
ATOM   5629  C   SER A 364      97.362   8.435  35.263  1.00  0.090          C  
ATOM   5630  O   SER A 364      98.536   8.111  35.066  1.00  0.110          O  
ATOM   5631  CB  SER A 364      96.951   9.639  33.131  1.00  0.140          C  
ATOM   5632  OG  SER A 364      96.385   8.436  32.627  1.00  0.140          O  
ATOM   5633  H   SER A 364      98.455  10.828  35.427  1.00  0.130          H  
ATOM   5634  HA  SER A 364      95.740   9.755  34.880  1.00  0.120          H  
ATOM   5635 1HB  SER A 364      96.447  10.495  32.674  1.00  0.170          H  
ATOM   5636 2HB  SER A 364      98.001   9.695  32.855  1.00  0.170          H  
ATOM   5637  HG  SER A 364      96.337   8.555  31.635  1.00  0.170          H  
ATOM   5638  N   ARG A 365      96.518   7.726  36.037  1.00  0.090          N  
ATOM   5639  CA  ARG A 365      96.891   6.503  36.755  1.00  0.120          C  
ATOM   5640  C   ARG A 365      97.332   5.397  35.817  1.00  0.090          C  
ATOM   5641  O   ARG A 365      98.280   4.667  36.104  1.00  0.120          O  
ATOM   5642  CB  ARG A 365      95.726   5.982  37.600  1.00  0.160          C  
ATOM   5643  CG  ARG A 365      96.043   4.746  38.444  1.00  0.160          C  
ATOM   5644  CD  ARG A 365      94.872   4.275  39.285  1.00  0.160          C  
ATOM   5645  NE  ARG A 365      93.736   3.744  38.494  1.00  0.160          N  
ATOM   5646  CZ  ARG A 365      93.670   2.515  37.926  1.00  0.160          C  
ATOM   5647  NH1 ARG A 365      94.674   1.658  37.999  1.00  0.160          N  
ATOM   5648  NH2 ARG A 365      92.560   2.193  37.302  1.00  0.160          N  
ATOM   5649  H   ARG A 365      95.558   8.053  36.154  1.00  0.110          H  
ATOM   5650  HA  ARG A 365      97.719   6.740  37.422  1.00  0.140          H  
ATOM   5651 1HB  ARG A 365      95.378   6.766  38.269  1.00  0.190          H  
ATOM   5652 2HB  ARG A 365      94.895   5.719  36.946  1.00  0.190          H  
ATOM   5653 1HG  ARG A 365      96.336   3.931  37.788  1.00  0.190          H  
ATOM   5654 2HG  ARG A 365      96.870   4.978  39.114  1.00  0.190          H  
ATOM   5655 1HD  ARG A 365      95.207   3.497  39.969  1.00  0.190          H  
ATOM   5656 2HD  ARG A 365      94.502   5.120  39.868  1.00  0.190          H  
ATOM   5657  HE  ARG A 365      92.878   4.321  38.394  1.00  0.190          H  
ATOM   5658 1HH1 ARG A 365      95.523   1.909  38.482  1.00  0.190          H  
ATOM   5659 2HH1 ARG A 365      94.592   0.748  37.570  1.00  0.190          H  
ATOM   5660 1HH2 ARG A 365      91.795   2.887  37.286  1.00  0.190          H  
ATOM   5661 2HH2 ARG A 365      92.450   1.295  36.868  1.00  0.190          H  
ATOM   5662  N   VAL A 366      96.594   5.251  34.721  1.00  0.080          N  
ATOM   5663  CA  VAL A 366      96.861   4.243  33.711  1.00  0.080          C  
ATOM   5664  C   VAL A 366      98.197   4.587  33.061  1.00  0.090          C  
ATOM   5665  O   VAL A 366      99.034   3.710  32.806  1.00  0.110          O  
ATOM   5666  CB  VAL A 366      95.696   4.193  32.698  1.00  0.110          C  
ATOM   5667  CG1 VAL A 366      96.005   3.300  31.536  1.00  0.110          C  
ATOM   5668  CG2 VAL A 366      94.424   3.674  33.411  1.00  0.110          C  
ATOM   5669  H   VAL A 366      95.836   5.901  34.581  1.00  0.100          H  
ATOM   5670  HA  VAL A 366      96.946   3.269  34.194  1.00  0.100          H  
ATOM   5671  HB  VAL A 366      95.532   5.191  32.306  1.00  0.130          H  
ATOM   5672 1HG1 VAL A 366      95.163   3.314  30.864  1.00  0.130          H  
ATOM   5673 2HG1 VAL A 366      96.892   3.659  31.014  1.00  0.130          H  
ATOM   5674 3HG1 VAL A 366      96.169   2.283  31.888  1.00  0.130          H  
ATOM   5675 1HG2 VAL A 366      93.596   3.648  32.703  1.00  0.130          H  
ATOM   5676 2HG2 VAL A 366      94.608   2.669  33.788  1.00  0.130          H  
ATOM   5677 3HG2 VAL A 366      94.170   4.329  34.243  1.00  0.130          H  
ATOM   5678  N   GLY A 367      98.369   5.873  32.762  1.00  0.100          N  
ATOM   5679  CA  GLY A 367      99.597   6.395  32.221  1.00  0.120          C  
ATOM   5680  C   GLY A 367     100.005   5.723  30.935  1.00  0.150          C  
ATOM   5681  O   GLY A 367      99.194   5.525  30.025  1.00  0.160          O  
ATOM   5682  H   GLY A 367      97.623   6.541  32.950  1.00  0.120          H  
ATOM   5683 1HA  GLY A 367      99.485   7.468  32.063  1.00  0.140          H  
ATOM   5684 2HA  GLY A 367     100.385   6.276  32.964  1.00  0.140          H  
ATOM   5685  N   SER A 368     101.265   5.298  30.912  1.00  0.180          N  
ATOM   5686  CA  SER A 368     101.921   4.666  29.778  1.00  0.230          C  
ATOM   5687  C   SER A 368     101.268   3.363  29.332  1.00  0.220          C  
ATOM   5688  O   SER A 368     101.478   2.911  28.204  1.00  0.260          O  
ATOM   5689  CB  SER A 368     103.376   4.428  30.133  1.00  0.300          C  
ATOM   5690  OG  SER A 368     103.499   3.483  31.159  1.00  0.300          O  
ATOM   5691  H   SER A 368     101.833   5.457  31.733  1.00  0.220          H  
ATOM   5692  HA  SER A 368     101.885   5.365  28.941  1.00  0.280          H  
ATOM   5693 1HB  SER A 368     103.910   4.092  29.270  1.00  0.360          H  
ATOM   5694 2HB  SER A 368     103.828   5.368  30.443  1.00  0.360          H  
ATOM   5695  HG  SER A 368     104.444   3.378  31.313  1.00  0.360          H  
ATOM   5696  N   ALA A 369     100.456   2.746  30.187  1.00  0.190          N  
ATOM   5697  CA  ALA A 369      99.783   1.509  29.814  1.00  0.240          C  
ATOM   5698  C   ALA A 369      98.881   1.747  28.608  1.00  0.310          C  
ATOM   5699  O   ALA A 369      98.615   0.834  27.832  1.00  0.410          O  
ATOM   5700  CB  ALA A 369      98.978   0.961  30.971  1.00  0.320          C  
ATOM   5701  H   ALA A 369     100.273   3.157  31.110  1.00  0.230          H  
ATOM   5702  HA  ALA A 369     100.540   0.779  29.534  1.00  0.290          H  
ATOM   5703 1HB  ALA A 369      98.492   0.028  30.676  1.00  0.380          H  
ATOM   5704 2HB  ALA A 369      99.635   0.780  31.817  1.00  0.380          H  
ATOM   5705 3HB  ALA A 369      98.239   1.673  31.248  1.00  0.380          H  
ATOM   5706  N   ALA A 370      98.400   2.987  28.459  1.00  0.300          N  
ATOM   5707  CA  ALA A 370      97.494   3.378  27.402  1.00  0.430          C  
ATOM   5708  C   ALA A 370      98.190   4.196  26.328  1.00  0.290          C  
ATOM   5709  O   ALA A 370      97.544   5.021  25.675  1.00  0.290          O  
ATOM   5710  CB  ALA A 370      96.357   4.186  27.967  1.00  0.550          C  
ATOM   5711  H   ALA A 370      98.703   3.725  29.103  1.00  0.360          H  
ATOM   5712  HA  ALA A 370      97.100   2.475  26.936  1.00  0.520          H  
ATOM   5713 1HB  ALA A 370      95.693   4.456  27.172  1.00  0.660          H  
ATOM   5714 2HB  ALA A 370      95.837   3.597  28.696  1.00  0.660          H  
ATOM   5715 3HB  ALA A 370      96.751   5.092  28.437  1.00  0.660          H  
ATOM   5716  N   GLN A 371      99.508   4.041  26.173  1.00  0.270          N  
ATOM   5717  CA  GLN A 371     100.204   4.756  25.114  1.00  0.240          C  
ATOM   5718  C   GLN A 371     100.922   3.830  24.156  1.00  0.270          C  
ATOM   5719  O   GLN A 371     101.448   2.780  24.530  1.00  0.390          O  
ATOM   5720  CB  GLN A 371     101.232   5.755  25.667  1.00  0.350          C  
ATOM   5721  CG  GLN A 371     100.655   6.932  26.378  1.00  0.350          C  
ATOM   5722  CD  GLN A 371     101.719   7.940  26.925  1.00  0.350          C  
ATOM   5723  OE1 GLN A 371     102.691   7.524  27.571  1.00  0.350          O  
ATOM   5724  NE2 GLN A 371     101.510   9.253  26.674  1.00  0.350          N  
ATOM   5725  H   GLN A 371     100.041   3.405  26.776  1.00  0.320          H  
ATOM   5726  HA  GLN A 371      99.470   5.313  24.535  1.00  0.290          H  
ATOM   5727 1HB  GLN A 371     101.854   5.233  26.383  1.00  0.420          H  
ATOM   5728 2HB  GLN A 371     101.878   6.111  24.859  1.00  0.420          H  
ATOM   5729 1HG  GLN A 371     100.005   7.462  25.686  1.00  0.420          H  
ATOM   5730 2HG  GLN A 371     100.076   6.546  27.215  1.00  0.420          H  
ATOM   5731 1HE2 GLN A 371     102.126   9.989  27.024  1.00  0.420          H  
ATOM   5732 2HE2 GLN A 371     100.704   9.583  26.138  1.00  0.420          H  
ATOM   5733  N   THR A 372     100.949   4.274  22.916  1.00  0.300          N  
ATOM   5734  CA  THR A 372     101.671   3.694  21.804  1.00  0.390          C  
ATOM   5735  C   THR A 372     103.160   3.876  22.071  1.00  0.320          C  
ATOM   5736  O   THR A 372     103.566   4.955  22.504  1.00  0.310          O  
ATOM   5737  CB  THR A 372     101.204   4.403  20.514  1.00  0.510          C  
ATOM   5738  OG1 THR A 372      99.795   4.192  20.368  1.00  0.510          O  
ATOM   5739  CG2 THR A 372     101.900   3.886  19.297  1.00  0.510          C  
ATOM   5740  H   THR A 372     100.425   5.113  22.710  1.00  0.360          H  
ATOM   5741  HA  THR A 372     101.446   2.629  21.739  1.00  0.470          H  
ATOM   5742  HB  THR A 372     101.389   5.468  20.606  1.00  0.610          H  
ATOM   5743  HG1 THR A 372      99.445   4.817  19.703  1.00  0.610          H  
ATOM   5744 1HG2 THR A 372     101.528   4.408  18.417  1.00  0.610          H  
ATOM   5745 2HG2 THR A 372     102.954   4.050  19.382  1.00  0.610          H  
ATOM   5746 3HG2 THR A 372     101.699   2.836  19.207  1.00  0.610          H  
ATOM   5747  N   LYS A 373     103.987   2.863  21.804  1.00  0.330          N  
ATOM   5748  CA  LYS A 373     105.432   2.988  22.037  1.00  0.310          C  
ATOM   5749  C   LYS A 373     106.025   4.227  21.352  1.00  0.240          C  
ATOM   5750  O   LYS A 373     106.803   4.962  21.957  1.00  0.270          O  
ATOM   5751  CB  LYS A 373     106.147   1.696  21.660  1.00  0.440          C  
ATOM   5752  CG  LYS A 373     107.658   1.702  21.904  1.00  0.440          C  
ATOM   5753  CD  LYS A 373     108.281   0.317  21.634  1.00  0.440          C  
ATOM   5754  CE  LYS A 373     109.800   0.351  21.727  1.00  0.440          C  
ATOM   5755  NZ  LYS A 373     110.420  -0.946  21.309  1.00  0.440          N  
ATOM   5756  H   LYS A 373     103.608   2.000  21.435  1.00  0.400          H  
ATOM   5757  HA  LYS A 373     105.586   3.122  23.097  1.00  0.370          H  
ATOM   5758 1HB  LYS A 373     105.725   0.873  22.232  1.00  0.530          H  
ATOM   5759 2HB  LYS A 373     105.961   1.488  20.620  1.00  0.530          H  
ATOM   5760 1HG  LYS A 373     108.114   2.421  21.231  1.00  0.530          H  
ATOM   5761 2HG  LYS A 373     107.866   2.009  22.929  1.00  0.530          H  
ATOM   5762 1HD  LYS A 373     107.919  -0.376  22.392  1.00  0.530          H  
ATOM   5763 2HD  LYS A 373     107.985  -0.071  20.680  1.00  0.530          H  
ATOM   5764 1HE  LYS A 373     110.183   1.144  21.089  1.00  0.530          H  
ATOM   5765 2HE  LYS A 373     110.080   0.559  22.758  1.00  0.530          H  
ATOM   5766 1HZ  LYS A 373     111.420  -0.885  21.390  1.00  0.530          H  
ATOM   5767 2HZ  LYS A 373     110.082  -1.695  21.889  1.00  0.530          H  
ATOM   5768 3HZ  LYS A 373     110.179  -1.146  20.305  1.00  0.530          H  
ATOM   5769  N   ALA A 374     105.560   4.555  20.147  1.00  0.220          N  
ATOM   5770  CA  ALA A 374     106.043   5.736  19.409  1.00  0.220          C  
ATOM   5771  C   ALA A 374     105.896   7.019  20.235  1.00  0.200          C  
ATOM   5772  O   ALA A 374     106.628   7.987  20.029  1.00  0.300          O  
ATOM   5773  CB  ALA A 374     105.275   5.909  18.112  1.00  0.310          C  
ATOM   5774  H   ALA A 374     104.931   3.892  19.694  1.00  0.260          H  
ATOM   5775  HA  ALA A 374     107.099   5.589  19.192  1.00  0.260          H  
ATOM   5776 1HB  ALA A 374     105.664   6.777  17.583  1.00  0.370          H  
ATOM   5777 2HB  ALA A 374     105.386   5.026  17.497  1.00  0.370          H  
ATOM   5778 3HB  ALA A 374     104.220   6.066  18.333  1.00  0.370          H  
ATOM   5779  N   ILE A 375     104.906   7.048  21.117  1.00  0.220          N  
ATOM   5780  CA  ILE A 375     104.649   8.185  21.966  1.00  0.220          C  
ATOM   5781  C   ILE A 375     105.448   8.006  23.249  1.00  0.200          C  
ATOM   5782  O   ILE A 375     106.135   8.926  23.676  1.00  0.210          O  
ATOM   5783  CB  ILE A 375     103.135   8.343  22.226  1.00  0.310          C  
ATOM   5784  CG1 ILE A 375     102.384   8.498  20.868  1.00  0.310          C  
ATOM   5785  CG2 ILE A 375     102.836   9.519  23.153  1.00  0.310          C  
ATOM   5786  CD1 ILE A 375     102.863   9.634  19.979  1.00  0.310          C  
ATOM   5787  H   ILE A 375     104.365   6.203  21.268  1.00  0.260          H  
ATOM   5788  HA  ILE A 375     105.025   9.085  21.493  1.00  0.260          H  
ATOM   5789  HB  ILE A 375     102.763   7.431  22.693  1.00  0.370          H  
ATOM   5790 1HG1 ILE A 375     102.475   7.573  20.306  1.00  0.370          H  
ATOM   5791 2HG1 ILE A 375     101.324   8.676  21.081  1.00  0.370          H  
ATOM   5792 1HG2 ILE A 375     101.759   9.590  23.325  1.00  0.370          H  
ATOM   5793 2HG2 ILE A 375     103.337   9.363  24.106  1.00  0.370          H  
ATOM   5794 3HG2 ILE A 375     103.185  10.447  22.710  1.00  0.370          H  
ATOM   5795 1HD1 ILE A 375     102.258   9.649  19.088  1.00  0.370          H  
ATOM   5796 2HD1 ILE A 375     102.764  10.580  20.483  1.00  0.370          H  
ATOM   5797 3HD1 ILE A 375     103.890   9.490  19.704  1.00  0.370          H  
ATOM   5798  N   LYS A 376     105.418   6.821  23.857  1.00  0.210          N  
ATOM   5799  CA  LYS A 376     106.123   6.611  25.132  1.00  0.230          C  
ATOM   5800  C   LYS A 376     107.610   6.973  25.025  1.00  0.270          C  
ATOM   5801  O   LYS A 376     108.183   7.625  25.913  1.00  0.330          O  
ATOM   5802  CB  LYS A 376     106.018   5.153  25.571  1.00  0.310          C  
ATOM   5803  CG  LYS A 376     104.642   4.747  25.992  1.00  0.310          C  
ATOM   5804  CD  LYS A 376     104.585   3.371  26.646  1.00  0.310          C  
ATOM   5805  CE  LYS A 376     104.748   2.233  25.669  1.00  0.310          C  
ATOM   5806  NZ  LYS A 376     104.406   0.923  26.297  1.00  0.310          N  
ATOM   5807  H   LYS A 376     104.865   6.072  23.439  1.00  0.250          H  
ATOM   5808  HA  LYS A 376     105.665   7.253  25.888  1.00  0.280          H  
ATOM   5809 1HB  LYS A 376     106.339   4.518  24.756  1.00  0.380          H  
ATOM   5810 2HB  LYS A 376     106.693   4.980  26.406  1.00  0.380          H  
ATOM   5811 1HG  LYS A 376     104.254   5.487  26.693  1.00  0.380          H  
ATOM   5812 2HG  LYS A 376     104.000   4.736  25.114  1.00  0.380          H  
ATOM   5813 1HD  LYS A 376     105.345   3.294  27.420  1.00  0.380          H  
ATOM   5814 2HD  LYS A 376     103.615   3.259  27.098  1.00  0.380          H  
ATOM   5815 1HE  LYS A 376     104.090   2.395  24.818  1.00  0.380          H  
ATOM   5816 2HE  LYS A 376     105.779   2.195  25.326  1.00  0.380          H  
ATOM   5817 1HZ  LYS A 376     104.520   0.186  25.622  1.00  0.380          H  
ATOM   5818 2HZ  LYS A 376     105.007   0.753  27.087  1.00  0.380          H  
ATOM   5819 3HZ  LYS A 376     103.433   0.949  26.605  1.00  0.380          H  
ATOM   5820  N   GLN A 377     108.206   6.624  23.878  1.00  0.270          N  
ATOM   5821  CA  GLN A 377     109.611   6.883  23.562  1.00  0.300          C  
ATOM   5822  C   GLN A 377     109.969   8.367  23.571  1.00  0.320          C  
ATOM   5823  O   GLN A 377     111.144   8.715  23.680  1.00  0.360          O  
ATOM   5824  CB  GLN A 377     109.972   6.317  22.175  1.00  0.410          C  
ATOM   5825  CG  GLN A 377     110.076   4.795  22.075  1.00  0.410          C  
ATOM   5826  CD  GLN A 377     110.250   4.332  20.615  1.00  0.410          C  
ATOM   5827  OE1 GLN A 377     109.380   4.603  19.776  1.00  0.410          O  
ATOM   5828  NE2 GLN A 377     111.372   3.672  20.311  1.00  0.410          N  
ATOM   5829  H   GLN A 377     107.645   6.100  23.201  1.00  0.320          H  
ATOM   5830  HA  GLN A 377     110.222   6.385  24.312  1.00  0.360          H  
ATOM   5831 1HB  GLN A 377     109.210   6.636  21.457  1.00  0.490          H  
ATOM   5832 2HB  GLN A 377     110.920   6.741  21.850  1.00  0.490          H  
ATOM   5833 1HG  GLN A 377     110.944   4.465  22.644  1.00  0.490          H  
ATOM   5834 2HG  GLN A 377     109.178   4.349  22.484  1.00  0.490          H  
ATOM   5835 1HE2 GLN A 377     111.571   3.351  19.344  1.00  0.490          H  
ATOM   5836 2HE2 GLN A 377     112.052   3.490  21.019  1.00  0.490          H  
ATOM   5837  N   GLN A 378     108.983   9.232  23.376  1.00  0.310          N  
ATOM   5838  CA  GLN A 378     109.194  10.663  23.318  1.00  0.350          C  
ATOM   5839  C   GLN A 378     108.645  11.412  24.547  1.00  0.330          C  
ATOM   5840  O   GLN A 378     109.257  12.371  25.052  1.00  0.440          O  
ATOM   5841  CB  GLN A 378     108.495  11.197  22.070  1.00  0.470          C  
ATOM   5842  CG  GLN A 378     108.998  10.662  20.739  1.00  0.470          C  
ATOM   5843  CD  GLN A 378     110.441  11.007  20.477  1.00  0.470          C  
ATOM   5844  OE1 GLN A 378     110.884  12.153  20.676  1.00  0.470          O  
ATOM   5845  NE2 GLN A 378     111.208  10.011  20.041  1.00  0.470          N  
ATOM   5846  H   GLN A 378     108.027   8.886  23.328  1.00  0.370          H  
ATOM   5847  HA  GLN A 378     110.265  10.854  23.254  1.00  0.420          H  
ATOM   5848 1HB  GLN A 378     107.440  10.928  22.129  1.00  0.570          H  
ATOM   5849 2HB  GLN A 378     108.550  12.242  22.055  1.00  0.570          H  
ATOM   5850 1HG  GLN A 378     108.893   9.574  20.731  1.00  0.570          H  
ATOM   5851 2HG  GLN A 378     108.395  11.099  19.937  1.00  0.570          H  
ATOM   5852 1HE2 GLN A 378     112.175  10.166  19.860  1.00  0.570          H  
ATOM   5853 2HE2 GLN A 378     110.820   9.093  19.917  1.00  0.570          H  
ATOM   5854  N   THR A 379     107.512  10.947  25.063  1.00  0.260          N  
ATOM   5855  CA  THR A 379     106.837  11.677  26.114  1.00  0.260          C  
ATOM   5856  C   THR A 379     107.330  11.398  27.511  1.00  0.390          C  
ATOM   5857  O   THR A 379     107.039  12.167  28.434  1.00  1.000          O  
ATOM   5858  CB  THR A 379     105.353  11.436  26.066  1.00  0.360          C  
ATOM   5859  OG1 THR A 379     105.066  10.058  26.295  1.00  0.360          O  
ATOM   5860  CG2 THR A 379     104.911  11.808  24.736  1.00  0.360          C  
ATOM   5861  H   THR A 379     107.055  10.124  24.670  1.00  0.310          H  
ATOM   5862  HA  THR A 379     106.986  12.727  25.911  1.00  0.310          H  
ATOM   5863  HB  THR A 379     104.865  12.041  26.816  1.00  0.440          H  
ATOM   5864  HG1 THR A 379     104.114   9.953  26.428  1.00  0.440          H  
ATOM   5865 1HG2 THR A 379     103.885  11.653  24.666  1.00  0.440          H  
ATOM   5866 2HG2 THR A 379     105.145  12.849  24.565  1.00  0.440          H  
ATOM   5867 3HG2 THR A 379     105.401  11.208  23.999  1.00  0.440          H  
ATOM   5868  N   GLY A 380     108.115  10.346  27.704  1.00  0.390          N  
ATOM   5869  CA  GLY A 380     108.649  10.096  29.032  1.00  0.400          C  
ATOM   5870  C   GLY A 380     109.398  11.338  29.532  1.00  0.350          C  
ATOM   5871  O   GLY A 380     109.107  11.865  30.608  1.00  0.720          O  
ATOM   5872  H   GLY A 380     108.272   9.660  26.958  1.00  0.470          H  
ATOM   5873 1HA  GLY A 380     107.838   9.843  29.714  1.00  0.480          H  
ATOM   5874 2HA  GLY A 380     109.325   9.243  28.996  1.00  0.480          H  
ATOM   5875  N   SER A 381     110.366  11.802  28.738  1.00  0.480          N  
ATOM   5876  CA  SER A 381     111.158  12.985  29.062  1.00  0.650          C  
ATOM   5877  C   SER A 381     110.339  14.275  29.020  1.00  0.510          C  
ATOM   5878  O   SER A 381     110.550  15.176  29.836  1.00  0.530          O  
ATOM   5879  CB  SER A 381     112.318  13.119  28.091  1.00  0.840          C  
ATOM   5880  OG  SER A 381     113.238  12.066  28.235  1.00  0.840          O  
ATOM   5881  H   SER A 381     110.570  11.299  27.884  1.00  0.580          H  
ATOM   5882  HA  SER A 381     111.553  12.865  30.072  1.00  0.780          H  
ATOM   5883 1HB  SER A 381     111.932  13.133  27.070  1.00  1.010          H  
ATOM   5884 2HB  SER A 381     112.821  14.075  28.259  1.00  1.010          H  
ATOM   5885  HG  SER A 381     113.948  12.253  27.613  1.00  1.010          H  
ATOM   5886  N   LEU A 382     109.387  14.370  28.083  1.00  0.450          N  
ATOM   5887  CA  LEU A 382     108.591  15.588  27.921  1.00  0.320          C  
ATOM   5888  C   LEU A 382     107.987  16.095  29.232  1.00  0.230          C  
ATOM   5889  O   LEU A 382     108.107  17.279  29.560  1.00  0.200          O  
ATOM   5890  CB  LEU A 382     107.415  15.289  26.982  1.00  0.500          C  
ATOM   5891  CG  LEU A 382     106.434  16.412  26.632  1.00  0.500          C  
ATOM   5892  CD1 LEU A 382     107.103  17.442  25.770  1.00  0.500          C  
ATOM   5893  CD2 LEU A 382     105.215  15.796  25.974  1.00  0.500          C  
ATOM   5894  H   LEU A 382     109.254  13.605  27.410  1.00  0.540          H  
ATOM   5895  HA  LEU A 382     109.239  16.359  27.505  1.00  0.380          H  
ATOM   5896 1HB  LEU A 382     107.828  14.915  26.046  1.00  0.600          H  
ATOM   5897 2HB  LEU A 382     106.824  14.501  27.435  1.00  0.600          H  
ATOM   5898  HG  LEU A 382     106.135  16.918  27.523  1.00  0.600          H  
ATOM   5899 1HD1 LEU A 382     106.379  18.216  25.552  1.00  0.600          H  
ATOM   5900 2HD1 LEU A 382     107.956  17.875  26.293  1.00  0.600          H  
ATOM   5901 3HD1 LEU A 382     107.442  16.984  24.839  1.00  0.600          H  
ATOM   5902 1HD2 LEU A 382     104.488  16.572  25.727  1.00  0.600          H  
ATOM   5903 2HD2 LEU A 382     105.518  15.293  25.095  1.00  0.600          H  
ATOM   5904 3HD2 LEU A 382     104.759  15.076  26.650  1.00  0.600          H  
ATOM   5905  N   LYS A 383     107.319  15.208  29.976  1.00  0.270          N  
ATOM   5906  CA  LYS A 383     106.668  15.643  31.213  1.00  0.270          C  
ATOM   5907  C   LYS A 383     107.649  16.210  32.222  1.00  0.360          C  
ATOM   5908  O   LYS A 383     107.386  17.248  32.844  1.00  0.380          O  
ATOM   5909  CB  LYS A 383     105.906  14.496  31.842  1.00  0.380          C  
ATOM   5910  CG  LYS A 383     105.038  14.901  33.044  1.00  0.380          C  
ATOM   5911  CD  LYS A 383     104.272  13.713  33.600  1.00  0.380          C  
ATOM   5912  CE  LYS A 383     103.147  13.318  32.667  1.00  0.380          C  
ATOM   5913  NZ  LYS A 383     102.352  12.233  33.183  1.00  0.380          N  
ATOM   5914  H   LYS A 383     107.248  14.238  29.639  1.00  0.320          H  
ATOM   5915  HA  LYS A 383     105.968  16.439  30.966  1.00  0.320          H  
ATOM   5916 1HB  LYS A 383     105.312  14.030  31.078  1.00  0.450          H  
ATOM   5917 2HB  LYS A 383     106.620  13.747  32.187  1.00  0.450          H  
ATOM   5918 1HG  LYS A 383     105.669  15.312  33.835  1.00  0.450          H  
ATOM   5919 2HG  LYS A 383     104.328  15.673  32.740  1.00  0.450          H  
ATOM   5920 1HD  LYS A 383     104.948  12.868  33.729  1.00  0.450          H  
ATOM   5921 2HD  LYS A 383     103.849  13.975  34.570  1.00  0.450          H  
ATOM   5922 1HE  LYS A 383     102.500  14.180  32.507  1.00  0.450          H  
ATOM   5923 2HE  LYS A 383     103.541  12.994  31.715  1.00  0.450          H  
ATOM   5924 1HZ  LYS A 383     101.642  12.078  32.458  1.00  0.450          H  
ATOM   5925 2HZ  LYS A 383     102.918  11.407  33.309  1.00  0.450          H  
ATOM   5926 3HZ  LYS A 383     101.921  12.489  34.053  1.00  0.450          H  
ATOM   5927  N   LEU A 384     108.783  15.536  32.387  1.00  0.430          N  
ATOM   5928  CA  LEU A 384     109.793  16.006  33.315  1.00  0.490          C  
ATOM   5929  C   LEU A 384     110.350  17.348  32.892  1.00  0.420          C  
ATOM   5930  O   LEU A 384     110.521  18.236  33.733  1.00  0.440          O  
ATOM   5931  CB  LEU A 384     110.943  15.000  33.437  1.00  0.660          C  
ATOM   5932  CG  LEU A 384     112.137  15.422  34.354  1.00  0.660          C  
ATOM   5933  CD1 LEU A 384     111.664  15.670  35.795  1.00  0.660          C  
ATOM   5934  CD2 LEU A 384     113.197  14.330  34.316  1.00  0.660          C  
ATOM   5935  H   LEU A 384     108.926  14.676  31.864  1.00  0.520          H  
ATOM   5936  HA  LEU A 384     109.316  16.119  34.285  1.00  0.590          H  
ATOM   5937 1HB  LEU A 384     110.541  14.063  33.816  1.00  0.790          H  
ATOM   5938 2HB  LEU A 384     111.340  14.819  32.434  1.00  0.790          H  
ATOM   5939  HG  LEU A 384     112.568  16.346  33.978  1.00  0.790          H  
ATOM   5940 1HD1 LEU A 384     112.517  15.964  36.404  1.00  0.790          H  
ATOM   5941 2HD1 LEU A 384     110.927  16.468  35.822  1.00  0.790          H  
ATOM   5942 3HD1 LEU A 384     111.229  14.759  36.199  1.00  0.790          H  
ATOM   5943 1HD2 LEU A 384     114.044  14.624  34.936  1.00  0.790          H  
ATOM   5944 2HD2 LEU A 384     112.778  13.397  34.694  1.00  0.790          H  
ATOM   5945 3HD2 LEU A 384     113.531  14.189  33.288  1.00  0.790          H  
ATOM   5946  N   GLU A 385     110.654  17.500  31.602  1.00  0.350          N  
ATOM   5947  CA  GLU A 385     111.224  18.747  31.125  1.00  0.300          C  
ATOM   5948  C   GLU A 385     110.271  19.910  31.360  1.00  0.250          C  
ATOM   5949  O   GLU A 385     110.714  20.996  31.737  1.00  0.260          O  
ATOM   5950  CB  GLU A 385     111.561  18.650  29.643  1.00  0.440          C  
ATOM   5951  CG  GLU A 385     112.738  17.735  29.309  1.00  0.440          C  
ATOM   5952  CD  GLU A 385     112.958  17.656  27.842  1.00  0.440          C  
ATOM   5953  OE1 GLU A 385     112.105  18.146  27.131  1.00  0.440          O  
ATOM   5954  OE2 GLU A 385     113.955  17.123  27.419  1.00  0.440          O  
ATOM   5955  H   GLU A 385     110.513  16.721  30.950  1.00  0.420          H  
ATOM   5956  HA  GLU A 385     112.144  18.936  31.678  1.00  0.360          H  
ATOM   5957 1HB  GLU A 385     110.687  18.273  29.105  1.00  0.530          H  
ATOM   5958 2HB  GLU A 385     111.782  19.643  29.253  1.00  0.530          H  
ATOM   5959 1HG  GLU A 385     113.636  18.130  29.784  1.00  0.530          H  
ATOM   5960 2HG  GLU A 385     112.554  16.742  29.710  1.00  0.530          H  
ATOM   5961  N   LEU A 386     108.973  19.686  31.150  1.00  0.230          N  
ATOM   5962  CA  LEU A 386     107.975  20.714  31.401  1.00  0.230          C  
ATOM   5963  C   LEU A 386     107.903  21.068  32.879  1.00  0.290          C  
ATOM   5964  O   LEU A 386     107.794  22.250  33.226  1.00  0.310          O  
ATOM   5965  CB  LEU A 386     106.632  20.247  30.842  1.00  0.320          C  
ATOM   5966  CG  LEU A 386     106.530  20.280  29.292  1.00  0.320          C  
ATOM   5967  CD1 LEU A 386     105.371  19.471  28.854  1.00  0.320          C  
ATOM   5968  CD2 LEU A 386     106.295  21.764  28.842  1.00  0.320          C  
ATOM   5969  H   LEU A 386     108.690  18.776  30.769  1.00  0.280          H  
ATOM   5970  HA  LEU A 386     108.280  21.606  30.870  1.00  0.280          H  
ATOM   5971 1HB  LEU A 386     106.467  19.217  31.167  1.00  0.390          H  
ATOM   5972 2HB  LEU A 386     105.841  20.871  31.254  1.00  0.390          H  
ATOM   5973  HG  LEU A 386     107.441  19.870  28.843  1.00  0.390          H  
ATOM   5974 1HD1 LEU A 386     105.282  19.498  27.769  1.00  0.390          H  
ATOM   5975 2HD1 LEU A 386     105.511  18.446  29.183  1.00  0.390          H  
ATOM   5976 3HD1 LEU A 386     104.516  19.868  29.290  1.00  0.390          H  
ATOM   5977 1HD2 LEU A 386     106.188  21.826  27.786  1.00  0.390          H  
ATOM   5978 2HD2 LEU A 386     105.379  22.138  29.303  1.00  0.390          H  
ATOM   5979 3HD2 LEU A 386     107.124  22.395  29.141  1.00  0.390          H  
ATOM   5980  N   ALA A 387     107.977  20.067  33.763  1.00  0.340          N  
ATOM   5981  CA  ALA A 387     107.979  20.359  35.188  1.00  0.430          C  
ATOM   5982  C   ALA A 387     109.199  21.212  35.567  1.00  0.440          C  
ATOM   5983  O   ALA A 387     109.080  22.175  36.340  1.00  0.480          O  
ATOM   5984  CB  ALA A 387     107.985  19.062  35.978  1.00  0.570          C  
ATOM   5985  H   ALA A 387     107.984  19.094  33.435  1.00  0.410          H  
ATOM   5986  HA  ALA A 387     107.078  20.924  35.422  1.00  0.520          H  
ATOM   5987 1HB  ALA A 387     107.967  19.283  37.042  1.00  0.680          H  
ATOM   5988 2HB  ALA A 387     107.110  18.471  35.709  1.00  0.680          H  
ATOM   5989 3HB  ALA A 387     108.887  18.500  35.738  1.00  0.680          H  
ATOM   5990  N   GLN A 388     110.363  20.879  34.982  1.00  0.420          N  
ATOM   5991  CA  GLN A 388     111.601  21.606  35.236  1.00  0.420          C  
ATOM   5992  C   GLN A 388     111.514  23.025  34.697  1.00  0.370          C  
ATOM   5993  O   GLN A 388     111.932  23.973  35.369  1.00  0.400          O  
ATOM   5994  CB  GLN A 388     112.780  20.879  34.593  1.00  0.590          C  
ATOM   5995  CG  GLN A 388     113.141  19.552  35.250  1.00  0.590          C  
ATOM   5996  CD  GLN A 388     114.180  18.805  34.453  1.00  0.590          C  
ATOM   5997  OE1 GLN A 388     114.436  19.157  33.297  1.00  0.590          O  
ATOM   5998  NE2 GLN A 388     114.785  17.789  35.051  1.00  0.590          N  
ATOM   5999  H   GLN A 388     110.386  20.051  34.377  1.00  0.500          H  
ATOM   6000  HA  GLN A 388     111.758  21.659  36.312  1.00  0.500          H  
ATOM   6001 1HB  GLN A 388     112.546  20.679  33.551  1.00  0.710          H  
ATOM   6002 2HB  GLN A 388     113.659  21.519  34.613  1.00  0.710          H  
ATOM   6003 1HG  GLN A 388     113.548  19.752  36.238  1.00  0.710          H  
ATOM   6004 2HG  GLN A 388     112.255  18.933  35.335  1.00  0.710          H  
ATOM   6005 1HE2 GLN A 388     115.483  17.264  34.562  1.00  0.710          H  
ATOM   6006 2HE2 GLN A 388     114.545  17.542  35.990  1.00  0.710          H  
ATOM   6007  N   TYR A 389     110.926  23.183  33.501  1.00  0.340          N  
ATOM   6008  CA  TYR A 389     110.737  24.495  32.913  1.00  0.370          C  
ATOM   6009  C   TYR A 389     109.949  25.365  33.841  1.00  0.390          C  
ATOM   6010  O   TYR A 389     110.335  26.503  34.088  1.00  0.410          O  
ATOM   6011  CB  TYR A 389     109.973  24.469  31.588  1.00  0.510          C  
ATOM   6012  CG  TYR A 389     109.645  25.900  31.136  1.00  0.510          C  
ATOM   6013  CD1 TYR A 389     110.585  26.637  30.496  1.00  0.510          C  
ATOM   6014  CD2 TYR A 389     108.410  26.474  31.423  1.00  0.510          C  
ATOM   6015  CE1 TYR A 389     110.331  27.934  30.125  1.00  0.510          C  
ATOM   6016  CE2 TYR A 389     108.164  27.780  31.067  1.00  0.510          C  
ATOM   6017  CZ  TYR A 389     109.134  28.509  30.412  1.00  0.510          C  
ATOM   6018  OH  TYR A 389     108.921  29.826  30.052  1.00  0.510          O  
ATOM   6019  H   TYR A 389     110.643  22.358  32.968  1.00  0.410          H  
ATOM   6020  HA  TYR A 389     111.713  24.953  32.759  1.00  0.440          H  
ATOM   6021 1HB  TYR A 389     110.570  23.976  30.820  1.00  0.610          H  
ATOM   6022 2HB  TYR A 389     109.046  23.916  31.698  1.00  0.610          H  
ATOM   6023  HD1 TYR A 389     111.545  26.184  30.283  1.00  0.610          H  
ATOM   6024  HD2 TYR A 389     107.643  25.901  31.943  1.00  0.610          H  
ATOM   6025  HE1 TYR A 389     111.092  28.513  29.614  1.00  0.610          H  
ATOM   6026  HE2 TYR A 389     107.204  28.240  31.304  1.00  0.610          H  
ATOM   6027  HH  TYR A 389     108.082  30.138  30.419  1.00  0.610          H  
ATOM   6028  N   SER A 390     108.816  24.845  34.323  1.00  0.390          N  
ATOM   6029  CA  SER A 390     107.917  25.610  35.163  1.00  0.430          C  
ATOM   6030  C   SER A 390     108.619  26.129  36.401  1.00  0.460          C  
ATOM   6031  O   SER A 390     108.455  27.298  36.765  1.00  0.500          O  
ATOM   6032  CB  SER A 390     106.732  24.757  35.560  1.00  0.590          C  
ATOM   6033  OG  SER A 390     105.840  25.478  36.368  1.00  0.590          O  
ATOM   6034  H   SER A 390     108.551  23.890  34.057  1.00  0.470          H  
ATOM   6035  HA  SER A 390     107.556  26.462  34.590  1.00  0.520          H  
ATOM   6036 1HB  SER A 390     106.222  24.408  34.663  1.00  0.700          H  
ATOM   6037 2HB  SER A 390     107.083  23.877  36.095  1.00  0.700          H  
ATOM   6038  HG  SER A 390     105.134  24.870  36.581  1.00  0.700          H  
ATOM   6039  N   GLU A 391     109.401  25.282  37.077  1.00  0.470          N  
ATOM   6040  CA  GLU A 391     110.116  25.777  38.243  1.00  0.520          C  
ATOM   6041  C   GLU A 391     111.121  26.849  37.834  1.00  0.480          C  
ATOM   6042  O   GLU A 391     111.166  27.935  38.420  1.00  0.550          O  
ATOM   6043  CB  GLU A 391     110.847  24.656  38.983  1.00  0.710          C  
ATOM   6044  CG  GLU A 391     111.587  25.136  40.248  1.00  0.710          C  
ATOM   6045  CD  GLU A 391     112.260  24.039  41.011  1.00  0.710          C  
ATOM   6046  OE1 GLU A 391     112.155  22.907  40.614  1.00  0.710          O  
ATOM   6047  OE2 GLU A 391     112.889  24.339  41.996  1.00  0.710          O  
ATOM   6048  H   GLU A 391     109.468  24.299  36.781  1.00  0.560          H  
ATOM   6049  HA  GLU A 391     109.395  26.227  38.923  1.00  0.620          H  
ATOM   6050 1HB  GLU A 391     110.132  23.885  39.273  1.00  0.850          H  
ATOM   6051 2HB  GLU A 391     111.574  24.191  38.312  1.00  0.850          H  
ATOM   6052 1HG  GLU A 391     112.345  25.865  39.960  1.00  0.850          H  
ATOM   6053 2HG  GLU A 391     110.873  25.640  40.899  1.00  0.850          H  
ATOM   6054  N   LEU A 392     111.912  26.559  36.798  1.00  0.410          N  
ATOM   6055  CA  LEU A 392     112.948  27.462  36.339  1.00  0.370          C  
ATOM   6056  C   LEU A 392     112.387  28.786  35.839  1.00  0.370          C  
ATOM   6057  O   LEU A 392     113.021  29.826  35.970  1.00  0.450          O  
ATOM   6058  CB  LEU A 392     113.811  26.787  35.288  1.00  0.530          C  
ATOM   6059  CG  LEU A 392     115.087  27.533  34.855  1.00  0.530          C  
ATOM   6060  CD1 LEU A 392     116.029  27.789  36.066  1.00  0.530          C  
ATOM   6061  CD2 LEU A 392     115.748  26.679  33.797  1.00  0.530          C  
ATOM   6062  H   LEU A 392     111.813  25.654  36.323  1.00  0.490          H  
ATOM   6063  HA  LEU A 392     113.571  27.662  37.198  1.00  0.440          H  
ATOM   6064 1HB  LEU A 392     114.099  25.806  35.663  1.00  0.640          H  
ATOM   6065 2HB  LEU A 392     113.194  26.633  34.398  1.00  0.640          H  
ATOM   6066  HG  LEU A 392     114.833  28.497  34.442  1.00  0.640          H  
ATOM   6067 1HD1 LEU A 392     116.910  28.303  35.743  1.00  0.640          H  
ATOM   6068 2HD1 LEU A 392     115.546  28.409  36.808  1.00  0.640          H  
ATOM   6069 3HD1 LEU A 392     116.313  26.840  36.517  1.00  0.640          H  
ATOM   6070 1HD2 LEU A 392     116.624  27.161  33.445  1.00  0.640          H  
ATOM   6071 2HD2 LEU A 392     116.010  25.707  34.215  1.00  0.640          H  
ATOM   6072 3HD2 LEU A 392     115.055  26.541  32.969  1.00  0.640          H  
ATOM   6073  N   ASP A 393     111.173  28.772  35.296  1.00  0.380          N  
ATOM   6074  CA  ASP A 393     110.510  29.963  34.790  1.00  0.440          C  
ATOM   6075  C   ASP A 393     110.388  30.999  35.904  1.00  0.530          C  
ATOM   6076  O   ASP A 393     110.436  32.198  35.642  1.00  0.560          O  
ATOM   6077  CB  ASP A 393     109.140  29.594  34.208  1.00  0.590          C  
ATOM   6078  CG  ASP A 393     108.394  30.717  33.455  1.00  0.590          C  
ATOM   6079  OD1 ASP A 393     108.912  31.258  32.502  1.00  0.590          O  
ATOM   6080  OD2 ASP A 393     107.283  30.989  33.840  1.00  0.590          O  
ATOM   6081  H   ASP A 393     110.713  27.877  35.152  1.00  0.460          H  
ATOM   6082  HA  ASP A 393     111.113  30.388  33.992  1.00  0.530          H  
ATOM   6083 1HB  ASP A 393     109.276  28.758  33.532  1.00  0.710          H  
ATOM   6084 2HB  ASP A 393     108.500  29.236  35.017  1.00  0.710          H  
ATOM   6085  N   SER A 394     110.304  30.573  37.174  1.00  0.690          N  
ATOM   6086  CA  SER A 394     110.191  31.516  38.282  1.00  0.900          C  
ATOM   6087  C   SER A 394     111.473  32.344  38.430  1.00  0.850          C  
ATOM   6088  O   SER A 394     111.488  33.381  39.100  1.00  0.970          O  
ATOM   6089  CB  SER A 394     109.921  30.796  39.590  1.00  1.180          C  
ATOM   6090  OG  SER A 394     111.047  30.087  40.016  1.00  1.180          O  
ATOM   6091  H   SER A 394     110.309  29.577  37.407  1.00  0.830          H  
ATOM   6092  HA  SER A 394     109.362  32.191  38.075  1.00  1.080          H  
ATOM   6093 1HB  SER A 394     109.641  31.525  40.348  1.00  1.410          H  
ATOM   6094 2HB  SER A 394     109.085  30.110  39.465  1.00  1.410          H  
ATOM   6095  HG  SER A 394     111.068  29.265  39.486  1.00  1.410          H  
ATOM   6096  N   PHE A 395     112.563  31.898  37.804  1.00  0.820          N  
ATOM   6097  CA  PHE A 395     113.825  32.600  37.855  1.00  0.950          C  
ATOM   6098  C   PHE A 395     113.982  33.505  36.649  1.00  0.860          C  
ATOM   6099  O   PHE A 395     114.981  34.208  36.531  1.00  1.090          O  
ATOM   6100  CB  PHE A 395     114.996  31.620  37.884  1.00  1.280          C  
ATOM   6101  CG  PHE A 395     115.140  30.864  39.142  1.00  1.280          C  
ATOM   6102  CD1 PHE A 395     114.418  29.710  39.359  1.00  1.280          C  
ATOM   6103  CD2 PHE A 395     116.040  31.283  40.108  1.00  1.280          C  
ATOM   6104  CE1 PHE A 395     114.569  28.988  40.516  1.00  1.280          C  
ATOM   6105  CE2 PHE A 395     116.199  30.569  41.271  1.00  1.280          C  
ATOM   6106  CZ  PHE A 395     115.460  29.417  41.477  1.00  1.280          C  
ATOM   6107  H   PHE A 395     112.517  31.049  37.246  1.00  0.980          H  
ATOM   6108  HA  PHE A 395     113.844  33.202  38.760  1.00  1.140          H  
ATOM   6109 1HB  PHE A 395     114.894  30.910  37.070  1.00  1.530          H  
ATOM   6110 2HB  PHE A 395     115.907  32.158  37.718  1.00  1.530          H  
ATOM   6111  HD1 PHE A 395     113.713  29.380  38.607  1.00  1.530          H  
ATOM   6112  HD2 PHE A 395     116.629  32.186  39.939  1.00  1.530          H  
ATOM   6113  HE1 PHE A 395     113.980  28.081  40.673  1.00  1.530          H  
ATOM   6114  HE2 PHE A 395     116.909  30.907  42.027  1.00  1.530          H  
ATOM   6115  HZ  PHE A 395     115.583  28.847  42.397  1.00  1.530          H  
ATOM   6116  N   SER A 396     112.990  33.550  35.754  1.00  0.740          N  
ATOM   6117  CA  SER A 396     113.107  34.369  34.551  1.00  0.890          C  
ATOM   6118  C   SER A 396     113.213  35.835  34.922  1.00  0.770          C  
ATOM   6119  O   SER A 396     113.803  36.630  34.198  1.00  1.240          O  
ATOM   6120  CB  SER A 396     111.907  34.173  33.649  1.00  1.190          C  
ATOM   6121  OG  SER A 396     110.762  34.756  34.210  1.00  1.190          O  
ATOM   6122  H   SER A 396     112.137  32.999  35.870  1.00  0.890          H  
ATOM   6123  HA  SER A 396     114.011  34.075  34.013  1.00  1.070          H  
ATOM   6124 1HB  SER A 396     112.102  34.609  32.672  1.00  1.420          H  
ATOM   6125 2HB  SER A 396     111.736  33.104  33.504  1.00  1.420          H  
ATOM   6126  HG  SER A 396     110.014  34.418  33.698  1.00  1.420          H  
ATOM   6127  N   GLN A 397     112.728  36.179  36.104  1.00  1.020          N  
ATOM   6128  CA  GLN A 397     112.766  37.520  36.660  1.00  1.260          C  
ATOM   6129  C   GLN A 397     114.184  38.026  36.850  1.00  1.160          C  
ATOM   6130  O   GLN A 397     114.406  39.228  36.979  1.00  1.270          O  
ATOM   6131  CB  GLN A 397     112.054  37.559  38.017  1.00  1.670          C  
ATOM   6132  CG  GLN A 397     112.784  36.786  39.130  1.00  1.670          C  
ATOM   6133  CD  GLN A 397     112.037  36.801  40.436  1.00  1.670          C  
ATOM   6134  OE1 GLN A 397     111.959  37.835  41.108  1.00  1.670          O  
ATOM   6135  NE2 GLN A 397     111.468  35.662  40.807  1.00  1.670          N  
ATOM   6136  H   GLN A 397     112.218  35.468  36.612  1.00  1.220          H  
ATOM   6137  HA  GLN A 397     112.255  38.192  35.970  1.00  1.510          H  
ATOM   6138 1HB  GLN A 397     111.943  38.592  38.342  1.00  2.000          H  
ATOM   6139 2HB  GLN A 397     111.056  37.135  37.916  1.00  2.000          H  
ATOM   6140 1HG  GLN A 397     112.909  35.747  38.823  1.00  2.000          H  
ATOM   6141 2HG  GLN A 397     113.758  37.239  39.312  1.00  2.000          H  
ATOM   6142 1HE2 GLN A 397     110.955  35.613  41.664  1.00  2.000          H  
ATOM   6143 2HE2 GLN A 397     111.539  34.827  40.212  1.00  2.000          H  
ATOM   6144  N   PHE A 398     115.161  37.120  36.864  1.00  1.140          N  
ATOM   6145  CA  PHE A 398     116.542  37.517  37.038  1.00  1.280          C  
ATOM   6146  C   PHE A 398     117.082  38.024  35.716  1.00  1.460          C  
ATOM   6147  O   PHE A 398     118.238  38.457  35.624  1.00  1.750          O  
ATOM   6148  CB  PHE A 398     117.384  36.357  37.557  1.00  1.740          C  
ATOM   6149  CG  PHE A 398     117.164  36.035  39.017  1.00  1.740          C  
ATOM   6150  CD1 PHE A 398     116.186  35.156  39.414  1.00  1.740          C  
ATOM   6151  CD2 PHE A 398     117.962  36.605  39.991  1.00  1.740          C  
ATOM   6152  CE1 PHE A 398     115.981  34.850  40.734  1.00  1.740          C  
ATOM   6153  CE2 PHE A 398     117.770  36.299  41.324  1.00  1.740          C  
ATOM   6154  CZ  PHE A 398     116.772  35.419  41.692  1.00  1.740          C  
ATOM   6155  H   PHE A 398     114.950  36.127  36.730  1.00  1.370          H  
ATOM   6156  HA  PHE A 398     116.582  38.329  37.767  1.00  1.540          H  
ATOM   6157 1HB  PHE A 398     117.135  35.481  36.975  1.00  2.080          H  
ATOM   6158 2HB  PHE A 398     118.441  36.563  37.398  1.00  2.080          H  
ATOM   6159  HD1 PHE A 398     115.574  34.713  38.680  1.00  2.080          H  
ATOM   6160  HD2 PHE A 398     118.754  37.301  39.698  1.00  2.080          H  
ATOM   6161  HE1 PHE A 398     115.189  34.152  41.017  1.00  2.080          H  
ATOM   6162  HE2 PHE A 398     118.405  36.753  42.086  1.00  2.080          H  
ATOM   6163  HZ  PHE A 398     116.617  35.177  42.743  1.00  2.080          H  
ATOM   6164  N   GLY A 399     116.247  37.960  34.681  1.00  1.460          N  
ATOM   6165  CA  GLY A 399     116.577  38.467  33.383  1.00  1.710          C  
ATOM   6166  C   GLY A 399     117.805  37.819  32.815  1.00  1.530          C  
ATOM   6167  O   GLY A 399     117.899  36.600  32.676  1.00  1.430          O  
ATOM   6168  H   GLY A 399     115.319  37.554  34.791  1.00  1.750          H  
ATOM   6169 1HA  GLY A 399     115.731  38.297  32.716  1.00  2.050          H  
ATOM   6170 2HA  GLY A 399     116.723  39.543  33.445  1.00  2.050          H  
ATOM   6171  N   SER A 400     118.762  38.669  32.493  1.00  1.750          N  
ATOM   6172  CA  SER A 400     120.022  38.298  31.882  1.00  1.860          C  
ATOM   6173  C   SER A 400     121.118  37.627  32.762  1.00  1.520          C  
ATOM   6174  O   SER A 400     122.100  37.151  32.181  1.00  1.700          O  
ATOM   6175  CB  SER A 400     120.610  39.526  31.205  1.00  2.560          C  
ATOM   6176  OG  SER A 400     120.942  40.513  32.138  1.00  2.560          O  
ATOM   6177  H   SER A 400     118.613  39.653  32.674  1.00  2.100          H  
ATOM   6178  HA  SER A 400     119.778  37.588  31.092  1.00  2.230          H  
ATOM   6179 1HB  SER A 400     121.501  39.239  30.649  1.00  3.070          H  
ATOM   6180 2HB  SER A 400     119.894  39.925  30.489  1.00  3.070          H  
ATOM   6181  HG  SER A 400     121.347  41.228  31.638  1.00  3.070          H  
ATOM   6182  N   ASP A 401     120.969  37.524  34.122  1.00  1.220          N  
ATOM   6183  CA  ASP A 401     122.027  36.968  35.035  1.00  1.060          C  
ATOM   6184  C   ASP A 401     122.047  35.435  35.291  1.00  0.910          C  
ATOM   6185  O   ASP A 401     122.810  34.946  36.135  1.00  0.970          O  
ATOM   6186  CB  ASP A 401     121.952  37.661  36.400  1.00  1.550          C  
ATOM   6187  CG  ASP A 401     122.400  39.136  36.393  1.00  1.550          C  
ATOM   6188  OD1 ASP A 401     123.174  39.527  35.544  1.00  1.550          O  
ATOM   6189  OD2 ASP A 401     121.968  39.853  37.266  1.00  1.550          O  
ATOM   6190  H   ASP A 401     120.106  37.899  34.537  1.00  1.460          H  
ATOM   6191  HA  ASP A 401     122.988  37.227  34.592  1.00  1.270          H  
ATOM   6192 1HB  ASP A 401     120.919  37.621  36.756  1.00  1.860          H  
ATOM   6193 2HB  ASP A 401     122.563  37.118  37.118  1.00  1.860          H  
ATOM   6194  N   LEU A 402     121.212  34.683  34.595  1.00  0.850          N  
ATOM   6195  CA  LEU A 402     121.161  33.236  34.772  1.00  0.770          C  
ATOM   6196  C   LEU A 402     122.246  32.514  33.957  1.00  0.680          C  
ATOM   6197  O   LEU A 402     122.725  33.014  32.939  1.00  0.780          O  
ATOM   6198  CB  LEU A 402     119.777  32.698  34.379  1.00  1.110          C  
ATOM   6199  CG  LEU A 402     118.529  33.242  35.162  1.00  1.110          C  
ATOM   6200  CD1 LEU A 402     117.269  32.608  34.553  1.00  1.110          C  
ATOM   6201  CD2 LEU A 402     118.631  32.924  36.671  1.00  1.110          C  
ATOM   6202  H   LEU A 402     120.601  35.129  33.923  1.00  1.020          H  
ATOM   6203  HA  LEU A 402     121.346  33.010  35.819  1.00  0.920          H  
ATOM   6204 1HB  LEU A 402     119.620  32.901  33.322  1.00  1.330          H  
ATOM   6205 2HB  LEU A 402     119.790  31.633  34.518  1.00  1.330          H  
ATOM   6206  HG  LEU A 402     118.458  34.328  35.026  1.00  1.330          H  
ATOM   6207 1HD1 LEU A 402     116.399  32.984  35.052  1.00  1.330          H  
ATOM   6208 2HD1 LEU A 402     117.209  32.861  33.494  1.00  1.330          H  
ATOM   6209 3HD1 LEU A 402     117.305  31.522  34.665  1.00  1.330          H  
ATOM   6210 1HD2 LEU A 402     117.758  33.304  37.180  1.00  1.330          H  
ATOM   6211 2HD2 LEU A 402     118.689  31.844  36.816  1.00  1.330          H  
ATOM   6212 3HD2 LEU A 402     119.513  33.395  37.096  1.00  1.330          H  
ATOM   6213  N   ASP A 403     122.628  31.326  34.424  1.00  0.660          N  
ATOM   6214  CA  ASP A 403     123.607  30.457  33.763  1.00  0.660          C  
ATOM   6215  C   ASP A 403     123.156  30.052  32.364  1.00  0.620          C  
ATOM   6216  O   ASP A 403     121.957  29.894  32.111  1.00  0.500          O  
ATOM   6217  CB  ASP A 403     123.858  29.188  34.588  1.00  0.920          C  
ATOM   6218  CG  ASP A 403     125.084  28.369  34.105  1.00  0.920          C  
ATOM   6219  OD1 ASP A 403     126.159  28.625  34.583  1.00  0.920          O  
ATOM   6220  OD2 ASP A 403     124.933  27.540  33.211  1.00  0.920          O  
ATOM   6221  H   ASP A 403     122.203  30.994  35.279  1.00  0.790          H  
ATOM   6222  HA  ASP A 403     124.546  31.007  33.674  1.00  0.790          H  
ATOM   6223 1HB  ASP A 403     124.013  29.461  35.631  1.00  1.110          H  
ATOM   6224 2HB  ASP A 403     122.972  28.552  34.549  1.00  1.110          H  
ATOM   6225  N   GLU A 404     124.111  29.826  31.461  1.00  0.750          N  
ATOM   6226  CA  GLU A 404     123.775  29.429  30.098  1.00  0.770          C  
ATOM   6227  C   GLU A 404     122.956  28.147  30.061  1.00  0.730          C  
ATOM   6228  O   GLU A 404     122.087  27.994  29.199  1.00  0.730          O  
ATOM   6229  CB  GLU A 404     125.035  29.216  29.264  1.00  1.070          C  
ATOM   6230  CG  GLU A 404     125.812  30.475  28.936  1.00  1.070          C  
ATOM   6231  CD  GLU A 404     127.043  30.184  28.121  1.00  1.070          C  
ATOM   6232  OE1 GLU A 404     127.293  29.028  27.846  1.00  1.070          O  
ATOM   6233  OE2 GLU A 404     127.734  31.111  27.774  1.00  1.070          O  
ATOM   6234  H   GLU A 404     125.083  29.939  31.723  1.00  0.900          H  
ATOM   6235  HA  GLU A 404     123.186  30.226  29.645  1.00  0.920          H  
ATOM   6236 1HB  GLU A 404     125.705  28.540  29.798  1.00  1.280          H  
ATOM   6237 2HB  GLU A 404     124.767  28.733  28.325  1.00  1.280          H  
ATOM   6238 1HG  GLU A 404     125.166  31.152  28.377  1.00  1.280          H  
ATOM   6239 2HG  GLU A 404     126.098  30.969  29.863  1.00  1.280          H  
ATOM   6240  N   ASN A 405     123.213  27.226  30.993  1.00  0.710          N  
ATOM   6241  CA  ASN A 405     122.493  25.971  30.999  1.00  0.740          C  
ATOM   6242  C   ASN A 405     121.036  26.177  31.376  1.00  0.690          C  
ATOM   6243  O   ASN A 405     120.170  25.419  30.931  1.00  0.910          O  
ATOM   6244  CB  ASN A 405     123.167  25.002  31.939  1.00  1.020          C  
ATOM   6245  CG  ASN A 405     124.463  24.475  31.378  1.00  1.020          C  
ATOM   6246  OD1 ASN A 405     124.476  23.561  30.540  1.00  1.020          O  
ATOM   6247  ND2 ASN A 405     125.559  25.055  31.809  1.00  1.020          N  
ATOM   6248  H   ASN A 405     123.930  27.387  31.715  1.00  0.850          H  
ATOM   6249  HA  ASN A 405     122.516  25.555  29.992  1.00  0.890          H  
ATOM   6250 1HB  ASN A 405     123.370  25.503  32.888  1.00  1.230          H  
ATOM   6251 2HB  ASN A 405     122.499  24.166  32.144  1.00  1.230          H  
ATOM   6252 1HD2 ASN A 405     126.452  24.759  31.474  1.00  1.230          H  
ATOM   6253 2HD2 ASN A 405     125.497  25.833  32.473  1.00  1.230          H  
ATOM   6254  N   THR A 406     120.743  27.195  32.186  1.00  0.540          N  
ATOM   6255  CA  THR A 406     119.382  27.441  32.577  1.00  0.460          C  
ATOM   6256  C   THR A 406     118.677  28.200  31.471  1.00  0.400          C  
ATOM   6257  O   THR A 406     117.488  27.988  31.224  1.00  0.380          O  
ATOM   6258  CB  THR A 406     119.350  28.151  33.939  1.00  0.680          C  
ATOM   6259  OG1 THR A 406     120.169  29.305  33.903  1.00  0.680          O  
ATOM   6260  CG2 THR A 406     119.845  27.215  35.016  1.00  0.680          C  
ATOM   6261  H   THR A 406     121.443  27.855  32.519  1.00  0.650          H  
ATOM   6262  HA  THR A 406     118.878  26.482  32.698  1.00  0.550          H  
ATOM   6263  HB  THR A 406     118.354  28.466  34.143  1.00  0.810          H  
ATOM   6264  HG1 THR A 406     119.808  29.954  33.293  1.00  0.810          H  
ATOM   6265 1HG2 THR A 406     119.817  27.725  35.977  1.00  0.810          H  
ATOM   6266 2HG2 THR A 406     119.203  26.335  35.049  1.00  0.810          H  
ATOM   6267 3HG2 THR A 406     120.866  26.911  34.794  1.00  0.810          H  
ATOM   6268  N   LYS A 407     119.425  29.041  30.752  1.00  0.430          N  
ATOM   6269  CA  LYS A 407     118.839  29.759  29.633  1.00  0.410          C  
ATOM   6270  C   LYS A 407     118.424  28.760  28.558  1.00  0.360          C  
ATOM   6271  O   LYS A 407     117.336  28.886  27.998  1.00  0.320          O  
ATOM   6272  CB  LYS A 407     119.808  30.814  29.092  1.00  0.580          C  
ATOM   6273  CG  LYS A 407     119.981  32.033  30.022  1.00  0.580          C  
ATOM   6274  CD  LYS A 407     121.032  33.023  29.502  1.00  0.580          C  
ATOM   6275  CE  LYS A 407     121.092  34.275  30.390  1.00  0.580          C  
ATOM   6276  NZ  LYS A 407     122.255  35.172  30.065  1.00  0.580          N  
ATOM   6277  H   LYS A 407     120.397  29.204  31.040  1.00  0.520          H  
ATOM   6278  HA  LYS A 407     117.940  30.269  29.978  1.00  0.490          H  
ATOM   6279 1HB  LYS A 407     120.786  30.361  28.944  1.00  0.700          H  
ATOM   6280 2HB  LYS A 407     119.458  31.168  28.123  1.00  0.700          H  
ATOM   6281 1HG  LYS A 407     119.024  32.545  30.134  1.00  0.700          H  
ATOM   6282 2HG  LYS A 407     120.298  31.680  31.007  1.00  0.700          H  
ATOM   6283 1HD  LYS A 407     122.013  32.543  29.515  1.00  0.700          H  
ATOM   6284 2HD  LYS A 407     120.797  33.315  28.481  1.00  0.700          H  
ATOM   6285 1HE  LYS A 407     120.172  34.843  30.258  1.00  0.700          H  
ATOM   6286 2HE  LYS A 407     121.157  33.974  31.418  1.00  0.700          H  
ATOM   6287 1HZ  LYS A 407     122.225  35.994  30.721  1.00  0.700          H  
ATOM   6288 2HZ  LYS A 407     123.116  34.662  30.211  1.00  0.700          H  
ATOM   6289 3HZ  LYS A 407     122.206  35.489  29.113  1.00  0.700          H  
ATOM   6290  N   LYS A 408     119.273  27.752  28.296  1.00  0.390          N  
ATOM   6291  CA  LYS A 408     118.970  26.721  27.309  1.00  0.370          C  
ATOM   6292  C   LYS A 408     117.724  25.928  27.697  1.00  0.320          C  
ATOM   6293  O   LYS A 408     116.869  25.671  26.840  1.00  0.320          O  
ATOM   6294  CB  LYS A 408     120.189  25.820  27.119  1.00  0.530          C  
ATOM   6295  CG  LYS A 408     121.334  26.516  26.359  1.00  0.530          C  
ATOM   6296  CD  LYS A 408     122.602  25.666  26.276  1.00  0.530          C  
ATOM   6297  CE  LYS A 408     123.698  26.403  25.500  1.00  0.530          C  
ATOM   6298  NZ  LYS A 408     124.993  25.666  25.511  1.00  0.530          N  
ATOM   6299  H   LYS A 408     120.181  27.734  28.771  1.00  0.470          H  
ATOM   6300  HA  LYS A 408     118.764  27.213  26.359  1.00  0.440          H  
ATOM   6301 1HB  LYS A 408     120.568  25.513  28.097  1.00  0.630          H  
ATOM   6302 2HB  LYS A 408     119.905  24.921  26.575  1.00  0.630          H  
ATOM   6303 1HG  LYS A 408     120.996  26.733  25.347  1.00  0.630          H  
ATOM   6304 2HG  LYS A 408     121.567  27.460  26.841  1.00  0.630          H  
ATOM   6305 1HD  LYS A 408     122.962  25.460  27.288  1.00  0.630          H  
ATOM   6306 2HD  LYS A 408     122.383  24.721  25.783  1.00  0.630          H  
ATOM   6307 1HE  LYS A 408     123.371  26.521  24.469  1.00  0.630          H  
ATOM   6308 2HE  LYS A 408     123.849  27.391  25.940  1.00  0.630          H  
ATOM   6309 1HZ  LYS A 408     125.681  26.188  24.983  1.00  0.630          H  
ATOM   6310 2HZ  LYS A 408     125.307  25.580  26.471  1.00  0.630          H  
ATOM   6311 3HZ  LYS A 408     124.877  24.750  25.101  1.00  0.630          H  
ATOM   6312  N   VAL A 409     117.579  25.589  28.989  1.00  0.310          N  
ATOM   6313  CA  VAL A 409     116.378  24.892  29.427  1.00  0.290          C  
ATOM   6314  C   VAL A 409     115.153  25.755  29.213  1.00  0.240          C  
ATOM   6315  O   VAL A 409     114.127  25.251  28.741  1.00  0.250          O  
ATOM   6316  CB  VAL A 409     116.442  24.480  30.912  1.00  0.410          C  
ATOM   6317  CG1 VAL A 409     115.044  23.949  31.402  1.00  0.410          C  
ATOM   6318  CG2 VAL A 409     117.476  23.391  31.079  1.00  0.410          C  
ATOM   6319  H   VAL A 409     118.338  25.774  29.653  1.00  0.370          H  
ATOM   6320  HA  VAL A 409     116.273  23.988  28.830  1.00  0.350          H  
ATOM   6321  HB  VAL A 409     116.721  25.341  31.506  1.00  0.500          H  
ATOM   6322 1HG1 VAL A 409     115.114  23.660  32.451  1.00  0.500          H  
ATOM   6323 2HG1 VAL A 409     114.278  24.720  31.305  1.00  0.500          H  
ATOM   6324 3HG1 VAL A 409     114.753  23.080  30.808  1.00  0.500          H  
ATOM   6325 1HG2 VAL A 409     117.537  23.105  32.127  1.00  0.500          H  
ATOM   6326 2HG2 VAL A 409     117.192  22.526  30.481  1.00  0.500          H  
ATOM   6327 3HG2 VAL A 409     118.440  23.748  30.749  1.00  0.500          H  
ATOM   6328  N   LEU A 410     115.225  27.039  29.580  1.00  0.240          N  
ATOM   6329  CA  LEU A 410     114.069  27.887  29.383  1.00  0.220          C  
ATOM   6330  C   LEU A 410     113.709  28.046  27.909  1.00  0.190          C  
ATOM   6331  O   LEU A 410     112.525  28.003  27.564  1.00  0.180          O  
ATOM   6332  CB  LEU A 410     114.276  29.277  30.013  1.00  0.320          C  
ATOM   6333  CG  LEU A 410     114.310  29.348  31.580  1.00  0.320          C  
ATOM   6334  CD1 LEU A 410     114.689  30.759  32.038  1.00  0.320          C  
ATOM   6335  CD2 LEU A 410     112.950  28.964  32.166  1.00  0.320          C  
ATOM   6336  H   LEU A 410     116.079  27.409  30.010  1.00  0.290          H  
ATOM   6337  HA  LEU A 410     113.239  27.414  29.866  1.00  0.260          H  
ATOM   6338 1HB  LEU A 410     115.231  29.664  29.649  1.00  0.380          H  
ATOM   6339 2HB  LEU A 410     113.486  29.938  29.660  1.00  0.380          H  
ATOM   6340  HG  LEU A 410     115.068  28.679  31.943  1.00  0.380          H  
ATOM   6341 1HD1 LEU A 410     114.729  30.789  33.132  1.00  0.380          H  
ATOM   6342 2HD1 LEU A 410     115.668  31.020  31.634  1.00  0.380          H  
ATOM   6343 3HD1 LEU A 410     113.945  31.472  31.687  1.00  0.380          H  
ATOM   6344 1HD2 LEU A 410     113.009  29.033  33.217  1.00  0.380          H  
ATOM   6345 2HD2 LEU A 410     112.181  29.650  31.806  1.00  0.380          H  
ATOM   6346 3HD2 LEU A 410     112.684  27.958  31.905  1.00  0.380          H  
ATOM   6347  N   GLU A 411     114.702  28.184  27.023  1.00  0.210          N  
ATOM   6348  CA  GLU A 411     114.391  28.352  25.607  1.00  0.240          C  
ATOM   6349  C   GLU A 411     113.710  27.092  25.070  1.00  0.240          C  
ATOM   6350  O   GLU A 411     112.702  27.170  24.349  1.00  0.260          O  
ATOM   6351  CB  GLU A 411     115.682  28.660  24.823  1.00  0.320          C  
ATOM   6352  CG  GLU A 411     116.307  30.063  25.122  1.00  0.320          C  
ATOM   6353  CD  GLU A 411     115.521  31.244  24.604  1.00  0.320          C  
ATOM   6354  OE1 GLU A 411     115.486  31.441  23.409  1.00  0.320          O  
ATOM   6355  OE2 GLU A 411     114.951  31.946  25.416  1.00  0.320          O  
ATOM   6356  H   GLU A 411     115.674  28.240  27.345  1.00  0.250          H  
ATOM   6357  HA  GLU A 411     113.708  29.188  25.497  1.00  0.290          H  
ATOM   6358 1HB  GLU A 411     116.435  27.911  25.075  1.00  0.390          H  
ATOM   6359 2HB  GLU A 411     115.494  28.585  23.756  1.00  0.390          H  
ATOM   6360 1HG  GLU A 411     116.384  30.180  26.192  1.00  0.390          H  
ATOM   6361 2HG  GLU A 411     117.316  30.091  24.714  1.00  0.390          H  
ATOM   6362  N   HIS A 412     114.192  25.926  25.515  1.00  0.230          N  
ATOM   6363  CA  HIS A 412     113.624  24.648  25.132  1.00  0.270          C  
ATOM   6364  C   HIS A 412     112.190  24.552  25.608  1.00  0.240          C  
ATOM   6365  O   HIS A 412     111.290  24.255  24.817  1.00  0.230          O  
ATOM   6366  CB  HIS A 412     114.449  23.506  25.727  1.00  0.360          C  
ATOM   6367  CG  HIS A 412     113.936  22.140  25.438  1.00  0.360          C  
ATOM   6368  ND1 HIS A 412     114.062  21.530  24.207  1.00  0.360          N  
ATOM   6369  CD2 HIS A 412     113.304  21.252  26.234  1.00  0.360          C  
ATOM   6370  CE1 HIS A 412     113.530  20.320  24.272  1.00  0.360          C  
ATOM   6371  NE2 HIS A 412     113.068  20.134  25.484  1.00  0.360          N  
ATOM   6372  H   HIS A 412     115.033  25.920  26.102  1.00  0.280          H  
ATOM   6373  HA  HIS A 412     113.630  24.549  24.049  1.00  0.320          H  
ATOM   6374 1HB  HIS A 412     115.471  23.575  25.358  1.00  0.430          H  
ATOM   6375 2HB  HIS A 412     114.496  23.623  26.805  1.00  0.430          H  
ATOM   6376  HD2 HIS A 412     113.036  21.391  27.283  1.00  0.430          H  
ATOM   6377  HE1 HIS A 412     113.486  19.596  23.477  1.00  0.430          H  
ATOM   6378  HE2 HIS A 412     112.604  19.279  25.838  1.00  0.430          H  
ATOM   6379  N   GLY A 413     111.963  24.820  26.898  1.00  0.260          N  
ATOM   6380  CA  GLY A 413     110.633  24.720  27.461  1.00  0.270          C  
ATOM   6381  C   GLY A 413     109.641  25.638  26.764  1.00  0.250          C  
ATOM   6382  O   GLY A 413     108.494  25.238  26.554  1.00  0.270          O  
ATOM   6383  H   GLY A 413     112.746  25.073  27.508  1.00  0.310          H  
ATOM   6384 1HA  GLY A 413     110.294  23.688  27.381  1.00  0.320          H  
ATOM   6385 2HA  GLY A 413     110.676  24.941  28.511  1.00  0.320          H  
ATOM   6386  N   LYS A 414     110.057  26.852  26.389  1.00  0.260          N  
ATOM   6387  CA  LYS A 414     109.148  27.733  25.672  1.00  0.250          C  
ATOM   6388  C   LYS A 414     108.739  27.127  24.338  1.00  0.270          C  
ATOM   6389  O   LYS A 414     107.560  27.168  23.972  1.00  0.280          O  
ATOM   6390  CB  LYS A 414     109.760  29.106  25.468  1.00  0.350          C  
ATOM   6391  CG  LYS A 414     109.841  29.950  26.730  1.00  0.350          C  
ATOM   6392  CD  LYS A 414     110.288  31.381  26.431  1.00  0.350          C  
ATOM   6393  CE  LYS A 414     111.766  31.420  26.059  1.00  0.350          C  
ATOM   6394  NZ  LYS A 414     112.299  32.805  25.915  1.00  0.350          N  
ATOM   6395  H   LYS A 414     110.997  27.170  26.652  1.00  0.310          H  
ATOM   6396  HA  LYS A 414     108.252  27.850  26.257  1.00  0.300          H  
ATOM   6397 1HB  LYS A 414     110.764  28.972  25.069  1.00  0.420          H  
ATOM   6398 2HB  LYS A 414     109.184  29.649  24.746  1.00  0.420          H  
ATOM   6399 1HG  LYS A 414     108.859  29.976  27.207  1.00  0.420          H  
ATOM   6400 2HG  LYS A 414     110.535  29.498  27.425  1.00  0.420          H  
ATOM   6401 1HD  LYS A 414     109.698  31.789  25.610  1.00  0.420          H  
ATOM   6402 2HD  LYS A 414     110.130  31.997  27.315  1.00  0.420          H  
ATOM   6403 1HE  LYS A 414     112.338  30.903  26.831  1.00  0.420          H  
ATOM   6404 2HE  LYS A 414     111.915  30.912  25.110  1.00  0.420          H  
ATOM   6405 1HZ  LYS A 414     113.298  32.697  25.665  1.00  0.420          H  
ATOM   6406 2HZ  LYS A 414     111.813  33.299  25.185  1.00  0.420          H  
ATOM   6407 3HZ  LYS A 414     112.214  33.307  26.780  1.00  0.420          H  
ATOM   6408  N   ARG A 415     109.701  26.545  23.615  1.00  0.280          N  
ATOM   6409  CA  ARG A 415     109.368  25.924  22.345  1.00  0.300          C  
ATOM   6410  C   ARG A 415     108.481  24.682  22.556  1.00  0.260          C  
ATOM   6411  O   ARG A 415     107.578  24.431  21.749  1.00  0.280          O  
ATOM   6412  CB  ARG A 415     110.607  25.599  21.544  1.00  0.410          C  
ATOM   6413  CG  ARG A 415     111.163  26.750  20.671  1.00  0.410          C  
ATOM   6414  CD  ARG A 415     111.987  27.688  21.366  1.00  0.410          C  
ATOM   6415  NE  ARG A 415     112.600  28.665  20.440  1.00  0.410          N  
ATOM   6416  CZ  ARG A 415     113.346  29.691  20.830  1.00  0.410          C  
ATOM   6417  NH1 ARG A 415     113.558  29.913  22.099  1.00  0.410          N  
ATOM   6418  NH2 ARG A 415     113.876  30.460  19.923  1.00  0.410          N  
ATOM   6419  H   ARG A 415     110.676  26.585  23.941  1.00  0.340          H  
ATOM   6420  HA  ARG A 415     108.794  26.642  21.761  1.00  0.360          H  
ATOM   6421 1HB  ARG A 415     111.399  25.257  22.213  1.00  0.490          H  
ATOM   6422 2HB  ARG A 415     110.367  24.805  20.873  1.00  0.490          H  
ATOM   6423 1HG  ARG A 415     111.748  26.386  19.864  1.00  0.490          H  
ATOM   6424 2HG  ARG A 415     110.339  27.318  20.292  1.00  0.490          H  
ATOM   6425 1HD  ARG A 415     111.396  28.230  22.103  1.00  0.490          H  
ATOM   6426 2HD  ARG A 415     112.790  27.145  21.857  1.00  0.490          H  
ATOM   6427  HE  ARG A 415     112.506  28.550  19.408  1.00  0.490          H  
ATOM   6428 1HH1 ARG A 415     113.154  29.301  22.794  1.00  0.490          H  
ATOM   6429 2HH1 ARG A 415     114.159  30.689  22.394  1.00  0.490          H  
ATOM   6430 1HH2 ARG A 415     113.693  30.231  18.930  1.00  0.490          H  
ATOM   6431 2HH2 ARG A 415     114.459  31.235  20.215  1.00  0.490          H  
ATOM   6432  N   VAL A 416     108.702  23.924  23.647  1.00  0.230          N  
ATOM   6433  CA  VAL A 416     107.855  22.763  23.919  1.00  0.210          C  
ATOM   6434  C   VAL A 416     106.433  23.247  24.146  1.00  0.170          C  
ATOM   6435  O   VAL A 416     105.492  22.650  23.612  1.00  0.190          O  
ATOM   6436  CB  VAL A 416     108.262  21.962  25.181  1.00  0.300          C  
ATOM   6437  CG1 VAL A 416     107.198  20.898  25.456  1.00  0.300          C  
ATOM   6438  CG2 VAL A 416     109.601  21.271  25.016  1.00  0.300          C  
ATOM   6439  H   VAL A 416     109.504  24.151  24.245  1.00  0.280          H  
ATOM   6440  HA  VAL A 416     107.863  22.104  23.054  1.00  0.250          H  
ATOM   6441  HB  VAL A 416     108.308  22.647  26.026  1.00  0.360          H  
ATOM   6442 1HG1 VAL A 416     107.480  20.347  26.346  1.00  0.360          H  
ATOM   6443 2HG1 VAL A 416     106.216  21.330  25.608  1.00  0.360          H  
ATOM   6444 3HG1 VAL A 416     107.155  20.223  24.603  1.00  0.360          H  
ATOM   6445 1HG2 VAL A 416     109.846  20.732  25.931  1.00  0.360          H  
ATOM   6446 2HG2 VAL A 416     109.544  20.566  24.211  1.00  0.360          H  
ATOM   6447 3HG2 VAL A 416     110.377  21.997  24.815  1.00  0.360          H  
ATOM   6448  N   MET A 417     106.267  24.312  24.951  1.00  0.170          N  
ATOM   6449  CA  MET A 417     104.938  24.825  25.227  1.00  0.220          C  
ATOM   6450  C   MET A 417     104.228  25.215  23.941  1.00  0.200          C  
ATOM   6451  O   MET A 417     103.051  24.880  23.775  1.00  0.250          O  
ATOM   6452  CB  MET A 417     104.969  25.999  26.186  1.00  0.290          C  
ATOM   6453  CG  MET A 417     105.309  25.623  27.620  1.00  0.290          C  
ATOM   6454  SD  MET A 417     105.084  26.985  28.773  1.00  0.290          S  
ATOM   6455  CE  MET A 417     106.387  28.084  28.267  1.00  0.290          C  
ATOM   6456  H   MET A 417     107.085  24.744  25.391  1.00  0.200          H  
ATOM   6457  HA  MET A 417     104.381  24.052  25.725  1.00  0.260          H  
ATOM   6458 1HB  MET A 417     105.711  26.704  25.827  1.00  0.350          H  
ATOM   6459 2HB  MET A 417     104.000  26.503  26.180  1.00  0.350          H  
ATOM   6460 1HG  MET A 417     104.663  24.802  27.930  1.00  0.350          H  
ATOM   6461 2HG  MET A 417     106.333  25.282  27.684  1.00  0.350          H  
ATOM   6462 1HE  MET A 417     106.393  28.964  28.905  1.00  0.350          H  
ATOM   6463 2HE  MET A 417     107.342  27.567  28.343  1.00  0.350          H  
ATOM   6464 3HE  MET A 417     106.226  28.400  27.243  1.00  0.350          H  
ATOM   6465  N   GLU A 418     104.940  25.870  23.010  1.00  0.180          N  
ATOM   6466  CA  GLU A 418     104.303  26.257  21.756  1.00  0.200          C  
ATOM   6467  C   GLU A 418     103.868  25.038  20.964  1.00  0.200          C  
ATOM   6468  O   GLU A 418     102.814  25.047  20.329  1.00  0.280          O  
ATOM   6469  CB  GLU A 418     105.238  27.081  20.872  1.00  0.270          C  
ATOM   6470  CG  GLU A 418     105.561  28.444  21.368  1.00  0.270          C  
ATOM   6471  CD  GLU A 418     104.381  29.341  21.490  1.00  0.270          C  
ATOM   6472  OE1 GLU A 418     103.752  29.641  20.510  1.00  0.270          O  
ATOM   6473  OE2 GLU A 418     104.080  29.706  22.602  1.00  0.270          O  
ATOM   6474  H   GLU A 418     105.903  26.159  23.215  1.00  0.220          H  
ATOM   6475  HA  GLU A 418     103.421  26.850  21.987  1.00  0.240          H  
ATOM   6476 1HB  GLU A 418     106.185  26.555  20.783  1.00  0.330          H  
ATOM   6477 2HB  GLU A 418     104.811  27.170  19.876  1.00  0.330          H  
ATOM   6478 1HG  GLU A 418     106.070  28.380  22.323  1.00  0.330          H  
ATOM   6479 2HG  GLU A 418     106.240  28.865  20.642  1.00  0.330          H  
ATOM   6480  N   MET A 419     104.669  23.967  20.989  1.00  0.180          N  
ATOM   6481  CA  MET A 419     104.273  22.764  20.269  1.00  0.190          C  
ATOM   6482  C   MET A 419     103.007  22.143  20.869  1.00  0.190          C  
ATOM   6483  O   MET A 419     102.091  21.777  20.125  1.00  0.260          O  
ATOM   6484  CB  MET A 419     105.403  21.725  20.252  1.00  0.260          C  
ATOM   6485  CG  MET A 419     106.623  22.072  19.372  1.00  0.260          C  
ATOM   6486  SD  MET A 419     106.266  22.226  17.583  1.00  0.260          S  
ATOM   6487  CE  MET A 419     105.946  20.573  17.072  1.00  0.260          C  
ATOM   6488  H   MET A 419     105.575  24.028  21.466  1.00  0.220          H  
ATOM   6489  HA  MET A 419     104.047  23.046  19.243  1.00  0.230          H  
ATOM   6490 1HB  MET A 419     105.776  21.602  21.269  1.00  0.310          H  
ATOM   6491 2HB  MET A 419     105.006  20.764  19.942  1.00  0.310          H  
ATOM   6492 1HG  MET A 419     107.055  23.009  19.715  1.00  0.310          H  
ATOM   6493 2HG  MET A 419     107.371  21.299  19.499  1.00  0.310          H  
ATOM   6494 1HE  MET A 419     105.748  20.553  16.005  1.00  0.310          H  
ATOM   6495 2HE  MET A 419     106.815  19.951  17.288  1.00  0.310          H  
ATOM   6496 3HE  MET A 419     105.085  20.203  17.605  1.00  0.310          H  
ATOM   6497  N   ILE A 420     102.920  22.064  22.213  1.00  0.150          N  
ATOM   6498  CA  ILE A 420     101.740  21.451  22.849  1.00  0.200          C  
ATOM   6499  C   ILE A 420     100.440  22.292  22.677  1.00  0.170          C  
ATOM   6500  O   ILE A 420      99.339  21.733  22.684  1.00  0.380          O  
ATOM   6501  CB  ILE A 420     102.023  20.994  24.314  1.00  0.260          C  
ATOM   6502  CG1 ILE A 420     102.333  22.155  25.178  1.00  0.260          C  
ATOM   6503  CG2 ILE A 420     103.205  19.948  24.331  1.00  0.260          C  
ATOM   6504  CD1 ILE A 420     102.406  21.875  26.668  1.00  0.260          C  
ATOM   6505  H   ILE A 420     103.722  22.381  22.768  1.00  0.180          H  
ATOM   6506  HA  ILE A 420     101.548  20.523  22.344  1.00  0.240          H  
ATOM   6507  HB  ILE A 420     101.155  20.521  24.706  1.00  0.310          H  
ATOM   6508 1HG1 ILE A 420     103.258  22.523  24.848  1.00  0.310          H  
ATOM   6509 2HG1 ILE A 420     101.582  22.913  25.016  1.00  0.310          H  
ATOM   6510 1HG2 ILE A 420     103.395  19.592  25.336  1.00  0.310          H  
ATOM   6511 2HG2 ILE A 420     102.951  19.107  23.714  1.00  0.310          H  
ATOM   6512 3HG2 ILE A 420     104.108  20.416  23.939  1.00  0.310          H  
ATOM   6513 1HD1 ILE A 420     102.639  22.799  27.198  1.00  0.310          H  
ATOM   6514 2HD1 ILE A 420     101.435  21.507  26.981  1.00  0.310          H  
ATOM   6515 3HD1 ILE A 420     103.168  21.143  26.896  1.00  0.310          H  
ATOM   6516  N   LYS A 421     100.553  23.618  22.458  1.00  0.220          N  
ATOM   6517  CA  LYS A 421      99.377  24.471  22.166  1.00  0.180          C  
ATOM   6518  C   LYS A 421      98.647  23.955  20.903  1.00  0.190          C  
ATOM   6519  O   LYS A 421      99.281  23.565  19.917  1.00  0.280          O  
ATOM   6520  CB  LYS A 421      99.782  25.950  21.961  1.00  0.270          C  
ATOM   6521  CG  LYS A 421     100.280  26.695  23.225  1.00  0.270          C  
ATOM   6522  CD  LYS A 421     100.708  28.177  22.938  1.00  0.270          C  
ATOM   6523  CE  LYS A 421     101.293  28.866  24.204  1.00  0.270          C  
ATOM   6524  NZ  LYS A 421     101.787  30.247  23.946  1.00  0.270          N  
ATOM   6525  H   LYS A 421     101.481  24.050  22.540  1.00  0.260          H  
ATOM   6526  HA  LYS A 421      98.680  24.408  23.003  1.00  0.220          H  
ATOM   6527 1HB  LYS A 421     100.579  26.001  21.220  1.00  0.320          H  
ATOM   6528 2HB  LYS A 421      98.931  26.502  21.565  1.00  0.320          H  
ATOM   6529 1HG  LYS A 421      99.470  26.700  23.947  1.00  0.320          H  
ATOM   6530 2HG  LYS A 421     101.104  26.177  23.652  1.00  0.320          H  
ATOM   6531 1HD  LYS A 421     101.457  28.205  22.144  1.00  0.320          H  
ATOM   6532 2HD  LYS A 421      99.838  28.744  22.610  1.00  0.320          H  
ATOM   6533 1HE  LYS A 421     100.542  28.924  24.957  1.00  0.320          H  
ATOM   6534 2HE  LYS A 421     102.125  28.264  24.576  1.00  0.320          H  
ATOM   6535 1HZ  LYS A 421     102.160  30.625  24.798  1.00  0.320          H  
ATOM   6536 2HZ  LYS A 421     102.534  30.186  23.257  1.00  0.320          H  
ATOM   6537 3HZ  LYS A 421     101.061  30.858  23.611  1.00  0.320          H  
ATOM   6538  N   GLN A 422      97.308  23.934  20.930  1.00  0.130          N  
ATOM   6539  CA  GLN A 422      96.551  23.417  19.789  1.00  0.160          C  
ATOM   6540  C   GLN A 422      95.156  24.071  19.616  1.00  0.170          C  
ATOM   6541  O   GLN A 422      94.417  24.170  20.590  1.00  0.230          O  
ATOM   6542  CB  GLN A 422      96.423  21.910  19.999  1.00  0.210          C  
ATOM   6543  CG  GLN A 422      95.750  21.117  18.928  1.00  0.210          C  
ATOM   6544  CD  GLN A 422      95.880  19.644  19.256  1.00  0.210          C  
ATOM   6545  OE1 GLN A 422      96.604  19.277  20.216  1.00  0.210          O  
ATOM   6546  NE2 GLN A 422      95.207  18.802  18.507  1.00  0.210          N  
ATOM   6547  H   GLN A 422      96.825  24.287  21.760  1.00  0.160          H  
ATOM   6548  HA  GLN A 422      97.162  23.566  18.914  1.00  0.190          H  
ATOM   6549 1HB  GLN A 422      97.425  21.495  20.138  1.00  0.250          H  
ATOM   6550 2HB  GLN A 422      95.877  21.728  20.921  1.00  0.250          H  
ATOM   6551 1HG  GLN A 422      94.684  21.373  18.878  1.00  0.250          H  
ATOM   6552 2HG  GLN A 422      96.227  21.305  17.970  1.00  0.250          H  
ATOM   6553 1HE2 GLN A 422      95.252  17.798  18.688  1.00  0.250          H  
ATOM   6554 2HE2 GLN A 422      94.632  19.144  17.723  1.00  0.250          H  
ATOM   6555  N   PRO A 423      94.758  24.517  18.400  1.00  0.160          N  
ATOM   6556  CA  PRO A 423      93.438  25.066  18.091  1.00  0.170          C  
ATOM   6557  C   PRO A 423      92.300  24.086  18.365  1.00  0.160          C  
ATOM   6558  O   PRO A 423      92.449  22.887  18.110  1.00  0.160          O  
ATOM   6559  CB  PRO A 423      93.533  25.344  16.587  1.00  0.260          C  
ATOM   6560  CG  PRO A 423      95.005  25.515  16.309  1.00  0.260          C  
ATOM   6561  CD  PRO A 423      95.701  24.562  17.257  1.00  0.260          C  
ATOM   6562  HA  PRO A 423      93.291  25.998  18.659  1.00  0.200          H  
ATOM   6563 1HB  PRO A 423      93.085  24.511  16.036  1.00  0.310          H  
ATOM   6564 2HB  PRO A 423      92.945  26.238  16.334  1.00  0.310          H  
ATOM   6565 1HG  PRO A 423      95.216  25.284  15.251  1.00  0.310          H  
ATOM   6566 2HG  PRO A 423      95.300  26.564  16.468  1.00  0.310          H  
ATOM   6567 1HD  PRO A 423      95.826  23.564  16.803  1.00  0.310          H  
ATOM   6568 2HD  PRO A 423      96.653  25.042  17.526  1.00  0.310          H  
ATOM   6569  N   ASN A 424      91.170  24.609  18.837  1.00  0.190          N  
ATOM   6570  CA  ASN A 424      89.990  23.785  19.091  1.00  0.230          C  
ATOM   6571  C   ASN A 424      89.438  23.300  17.769  1.00  0.170          C  
ATOM   6572  O   ASN A 424      89.462  24.036  16.780  1.00  0.140          O  
ATOM   6573  CB  ASN A 424      88.920  24.545  19.860  1.00  0.310          C  
ATOM   6574  CG  ASN A 424      89.293  24.851  21.290  1.00  0.310          C  
ATOM   6575  OD1 ASN A 424      90.073  24.147  21.936  1.00  0.310          O  
ATOM   6576  ND2 ASN A 424      88.731  25.909  21.803  1.00  0.310          N  
ATOM   6577  H   ASN A 424      91.131  25.601  19.030  1.00  0.230          H  
ATOM   6578  HA  ASN A 424      90.284  22.902  19.669  1.00  0.280          H  
ATOM   6579 1HB  ASN A 424      88.704  25.481  19.345  1.00  0.370          H  
ATOM   6580 2HB  ASN A 424      88.002  23.956  19.861  1.00  0.370          H  
ATOM   6581 1HD2 ASN A 424      88.930  26.172  22.746  1.00  0.370          H  
ATOM   6582 2HD2 ASN A 424      88.101  26.459  21.255  1.00  0.370          H  
ATOM   6583  N   GLY A 425      88.957  22.061  17.732  1.00  0.170          N  
ATOM   6584  CA  GLY A 425      88.374  21.506  16.523  1.00  0.160          C  
ATOM   6585  C   GLY A 425      89.411  20.931  15.561  1.00  0.150          C  
ATOM   6586  O   GLY A 425      89.045  20.407  14.505  1.00  0.190          O  
ATOM   6587  H   GLY A 425      88.945  21.463  18.575  1.00  0.200          H  
ATOM   6588 1HA  GLY A 425      87.673  20.719  16.808  1.00  0.190          H  
ATOM   6589 2HA  GLY A 425      87.798  22.278  16.016  1.00  0.190          H  
ATOM   6590  N   LYS A 426      90.700  20.996  15.919  1.00  0.150          N  
ATOM   6591  CA  LYS A 426      91.745  20.480  15.047  1.00  0.140          C  
ATOM   6592  C   LYS A 426      92.590  19.402  15.735  1.00  0.160          C  
ATOM   6593  O   LYS A 426      93.646  19.741  16.278  1.00  0.200          O  
ATOM   6594  CB  LYS A 426      92.664  21.624  14.603  1.00  0.200          C  
ATOM   6595  CG  LYS A 426      91.976  22.792  13.867  1.00  0.200          C  
ATOM   6596  CD  LYS A 426      91.427  22.387  12.492  1.00  0.200          C  
ATOM   6597  CE  LYS A 426      90.842  23.587  11.755  1.00  0.200          C  
ATOM   6598  NZ  LYS A 426      90.272  23.206  10.425  1.00  0.200          N  
ATOM   6599  H   LYS A 426      90.975  21.463  16.794  1.00  0.180          H  
ATOM   6600  HA  LYS A 426      91.291  20.059  14.160  1.00  0.170          H  
ATOM   6601 1HB  LYS A 426      93.157  22.045  15.484  1.00  0.240          H  
ATOM   6602 2HB  LYS A 426      93.447  21.230  13.953  1.00  0.240          H  
ATOM   6603 1HG  LYS A 426      91.156  23.171  14.485  1.00  0.240          H  
ATOM   6604 2HG  LYS A 426      92.697  23.594  13.732  1.00  0.240          H  
ATOM   6605 1HD  LYS A 426      92.222  21.944  11.892  1.00  0.240          H  
ATOM   6606 2HD  LYS A 426      90.633  21.653  12.617  1.00  0.240          H  
ATOM   6607 1HE  LYS A 426      90.053  24.026  12.366  1.00  0.240          H  
ATOM   6608 2HE  LYS A 426      91.625  24.330  11.603  1.00  0.240          H  
ATOM   6609 1HZ  LYS A 426      89.894  24.027   9.972  1.00  0.240          H  
ATOM   6610 2HZ  LYS A 426      90.998  22.808   9.846  1.00  0.240          H  
ATOM   6611 3HZ  LYS A 426      89.535  22.525  10.557  1.00  0.240          H  
ATOM   6612  N   PRO A 427      92.114  18.141  15.827  1.00  0.160          N  
ATOM   6613  CA  PRO A 427      92.826  17.013  16.390  1.00  0.150          C  
ATOM   6614  C   PRO A 427      93.894  16.577  15.399  1.00  0.130          C  
ATOM   6615  O   PRO A 427      93.715  16.769  14.192  1.00  0.150          O  
ATOM   6616  CB  PRO A 427      91.727  15.962  16.556  1.00  0.220          C  
ATOM   6617  CG  PRO A 427      90.721  16.284  15.481  1.00  0.220          C  
ATOM   6618  CD  PRO A 427      90.743  17.798  15.361  1.00  0.220          C  
ATOM   6619  HA  PRO A 427      93.262  17.283  17.360  1.00  0.180          H  
ATOM   6620 1HB  PRO A 427      92.161  14.964  16.427  1.00  0.270          H  
ATOM   6621 2HB  PRO A 427      91.309  15.999  17.578  1.00  0.270          H  
ATOM   6622 1HG  PRO A 427      90.998  15.784  14.538  1.00  0.270          H  
ATOM   6623 2HG  PRO A 427      89.731  15.895  15.768  1.00  0.270          H  
ATOM   6624 1HD  PRO A 427      90.585  18.054  14.309  1.00  0.270          H  
ATOM   6625 2HD  PRO A 427      89.981  18.233  16.022  1.00  0.270          H  
ATOM   6626  N   TYR A 428      94.949  15.942  15.885  1.00  0.110          N  
ATOM   6627  CA  TYR A 428      95.966  15.359  15.010  1.00  0.170          C  
ATOM   6628  C   TYR A 428      96.183  13.882  15.342  1.00  0.280          C  
ATOM   6629  O   TYR A 428      96.083  13.484  16.496  1.00  0.900          O  
ATOM   6630  CB  TYR A 428      97.301  16.120  15.113  1.00  0.210          C  
ATOM   6631  CG  TYR A 428      97.328  17.575  14.594  1.00  0.210          C  
ATOM   6632  CD1 TYR A 428      96.956  18.615  15.410  1.00  0.210          C  
ATOM   6633  CD2 TYR A 428      97.775  17.849  13.299  1.00  0.210          C  
ATOM   6634  CE1 TYR A 428      97.009  19.919  14.956  1.00  0.210          C  
ATOM   6635  CE2 TYR A 428      97.838  19.159  12.837  1.00  0.210          C  
ATOM   6636  CZ  TYR A 428      97.455  20.193  13.662  1.00  0.210          C  
ATOM   6637  OH  TYR A 428      97.515  21.512  13.227  1.00  0.210          O  
ATOM   6638  H   TYR A 428      95.035  15.847  16.900  1.00  0.130          H  
ATOM   6639  HA  TYR A 428      95.617  15.417  13.979  1.00  0.200          H  
ATOM   6640 1HB  TYR A 428      97.624  16.129  16.154  1.00  0.260          H  
ATOM   6641 2HB  TYR A 428      98.039  15.575  14.565  1.00  0.260          H  
ATOM   6642  HD1 TYR A 428      96.621  18.406  16.407  1.00  0.260          H  
ATOM   6643  HD2 TYR A 428      98.083  17.038  12.650  1.00  0.260          H  
ATOM   6644  HE1 TYR A 428      96.706  20.732  15.614  1.00  0.260          H  
ATOM   6645  HE2 TYR A 428      98.193  19.368  11.826  1.00  0.260          H  
ATOM   6646  HH  TYR A 428      97.898  21.570  12.321  1.00  0.260          H  
ATOM   6647  N   SER A 429      96.536  13.092  14.337  1.00  0.340          N  
ATOM   6648  CA  SER A 429      96.866  11.666  14.490  1.00  0.220          C  
ATOM   6649  C   SER A 429      98.049  11.433  15.406  1.00  0.200          C  
ATOM   6650  O   SER A 429      98.980  12.238  15.405  1.00  0.320          O  
ATOM   6651  CB  SER A 429      97.200  11.046  13.154  1.00  0.360          C  
ATOM   6652  OG  SER A 429      97.690   9.738  13.338  1.00  0.360          O  
ATOM   6653  H   SER A 429      96.579  13.500  13.410  1.00  0.410          H  
ATOM   6654  HA  SER A 429      95.998  11.157  14.915  1.00  0.260          H  
ATOM   6655 1HB  SER A 429      96.311  11.022  12.529  1.00  0.430          H  
ATOM   6656 2HB  SER A 429      97.948  11.653  12.642  1.00  0.430          H  
ATOM   6657  HG  SER A 429      97.794   9.373  12.447  1.00  0.430          H  
ATOM   6658  N   GLN A 430      98.081  10.295  16.124  1.00  0.330          N  
ATOM   6659  CA  GLN A 430      99.225   9.969  17.004  1.00  0.320          C  
ATOM   6660  C   GLN A 430     100.545   9.945  16.223  1.00  0.260          C  
ATOM   6661  O   GLN A 430     101.637  10.004  16.783  1.00  0.310          O  
ATOM   6662  CB  GLN A 430      99.043   8.618  17.688  1.00  0.450          C  
ATOM   6663  CG  GLN A 430      99.163   7.406  16.768  1.00  0.450          C  
ATOM   6664  CD  GLN A 430      98.899   6.146  17.507  1.00  0.450          C  
ATOM   6665  OE1 GLN A 430      99.152   6.082  18.715  1.00  0.450          O  
ATOM   6666  NE2 GLN A 430      98.401   5.132  16.819  1.00  0.450          N  
ATOM   6667  H   GLN A 430      97.282   9.668  16.084  1.00  0.400          H  
ATOM   6668  HA  GLN A 430      99.284  10.731  17.780  1.00  0.380          H  
ATOM   6669 1HB  GLN A 430      99.780   8.520  18.488  1.00  0.540          H  
ATOM   6670 2HB  GLN A 430      98.057   8.584  18.153  1.00  0.540          H  
ATOM   6671 1HG  GLN A 430      98.433   7.491  15.963  1.00  0.540          H  
ATOM   6672 2HG  GLN A 430     100.172   7.342  16.364  1.00  0.540          H  
ATOM   6673 1HE2 GLN A 430      98.189   4.274  17.283  1.00  0.540          H  
ATOM   6674 2HE2 GLN A 430      98.201   5.236  15.845  1.00  0.540          H  
ATOM   6675  N   VAL A 431     100.442   9.755  14.926  1.00  0.240          N  
ATOM   6676  CA  VAL A 431     101.579   9.744  14.044  1.00  0.260          C  
ATOM   6677  C   VAL A 431     102.168  11.147  13.958  1.00  0.210          C  
ATOM   6678  O   VAL A 431     103.386  11.327  13.888  1.00  0.340          O  
ATOM   6679  CB  VAL A 431     101.133   9.244  12.685  1.00  0.360          C  
ATOM   6680  CG1 VAL A 431     102.197   9.385  11.720  1.00  0.360          C  
ATOM   6681  CG2 VAL A 431     100.737   7.813  12.811  1.00  0.360          C  
ATOM   6682  H   VAL A 431      99.503   9.675  14.534  1.00  0.290          H  
ATOM   6683  HA  VAL A 431     102.331   9.066  14.448  1.00  0.310          H  
ATOM   6684  HB  VAL A 431     100.289   9.839  12.339  1.00  0.430          H  
ATOM   6685 1HG1 VAL A 431     101.838   9.028  10.772  1.00  0.430          H  
ATOM   6686 2HG1 VAL A 431     102.449  10.413  11.642  1.00  0.430          H  
ATOM   6687 3HG1 VAL A 431     103.063   8.811  12.023  1.00  0.430          H  
ATOM   6688 1HG2 VAL A 431     100.416   7.479  11.848  1.00  0.430          H  
ATOM   6689 2HG2 VAL A 431     101.594   7.226  13.146  1.00  0.430          H  
ATOM   6690 3HG2 VAL A 431      99.925   7.708  13.524  1.00  0.430          H  
ATOM   6691  N   HIS A 432     101.282  12.135  13.845  1.00  0.130          N  
ATOM   6692  CA  HIS A 432     101.664  13.520  13.714  1.00  0.170          C  
ATOM   6693  C   HIS A 432     102.235  13.936  15.050  1.00  0.170          C  
ATOM   6694  O   HIS A 432     103.263  14.611  15.103  1.00  0.210          O  
ATOM   6695  CB  HIS A 432     100.446  14.379  13.381  1.00  0.220          C  
ATOM   6696  CG  HIS A 432      99.841  14.147  12.020  1.00  0.220          C  
ATOM   6697  ND1 HIS A 432      98.606  14.652  11.668  1.00  0.220          N  
ATOM   6698  CD2 HIS A 432     100.288  13.475  10.938  1.00  0.220          C  
ATOM   6699  CE1 HIS A 432      98.342  14.334  10.409  1.00  0.220          C  
ATOM   6700  NE2 HIS A 432      99.348  13.630   9.935  1.00  0.220          N  
ATOM   6701  H   HIS A 432     100.294  11.931  13.946  1.00  0.160          H  
ATOM   6702  HA  HIS A 432     102.428  13.649  12.948  1.00  0.200          H  
ATOM   6703 1HB  HIS A 432      99.688  14.195  14.117  1.00  0.270          H  
ATOM   6704 2HB  HIS A 432     100.717  15.430  13.451  1.00  0.270          H  
ATOM   6705  HD2 HIS A 432     101.216  12.941  10.868  1.00  0.270          H  
ATOM   6706  HE1 HIS A 432      97.448  14.617   9.855  1.00  0.270          H  
ATOM   6707  HE2 HIS A 432      99.424  13.267   8.964  1.00  0.270          H  
ATOM   6708  N   GLU A 433     101.583  13.454  16.124  1.00  0.140          N  
ATOM   6709  CA  GLU A 433     101.963  13.717  17.501  1.00  0.160          C  
ATOM   6710  C   GLU A 433     103.393  13.265  17.723  1.00  0.130          C  
ATOM   6711  O   GLU A 433     104.219  14.019  18.242  1.00  0.140          O  
ATOM   6712  CB  GLU A 433     101.065  12.921  18.454  1.00  0.220          C  
ATOM   6713  CG  GLU A 433     101.272  13.173  19.911  1.00  0.220          C  
ATOM   6714  CD  GLU A 433     100.578  12.215  20.794  1.00  0.220          C  
ATOM   6715  OE1 GLU A 433      99.843  11.403  20.298  1.00  0.220          O  
ATOM   6716  OE2 GLU A 433     100.805  12.269  21.969  1.00  0.220          O  
ATOM   6717  H   GLU A 433     100.739  12.903  15.946  1.00  0.170          H  
ATOM   6718  HA  GLU A 433     101.884  14.773  17.710  1.00  0.190          H  
ATOM   6719 1HB  GLU A 433     100.018  13.109  18.211  1.00  0.260          H  
ATOM   6720 2HB  GLU A 433     101.250  11.879  18.316  1.00  0.260          H  
ATOM   6721 1HG  GLU A 433     102.326  13.233  20.163  1.00  0.260          H  
ATOM   6722 2HG  GLU A 433     100.810  14.108  20.097  1.00  0.260          H  
ATOM   6723  N   ALA A 434     103.691  12.030  17.313  1.00  0.160          N  
ATOM   6724  CA  ALA A 434     105.006  11.462  17.477  1.00  0.160          C  
ATOM   6725  C   ALA A 434     106.073  12.284  16.770  1.00  0.130          C  
ATOM   6726  O   ALA A 434     107.155  12.492  17.326  1.00  0.150          O  
ATOM   6727  CB  ALA A 434     104.998  10.058  16.944  1.00  0.220          C  
ATOM   6728  H   ALA A 434     102.952  11.435  16.930  1.00  0.190          H  
ATOM   6729  HA  ALA A 434     105.239  11.440  18.538  1.00  0.190          H  
ATOM   6730 1HB  ALA A 434     105.948   9.612  17.084  1.00  0.270          H  
ATOM   6731 2HB  ALA A 434     104.248   9.466  17.447  1.00  0.270          H  
ATOM   6732 3HB  ALA A 434     104.758  10.106  15.887  1.00  0.270          H  
ATOM   6733  N   LEU A 435     105.765  12.798  15.573  1.00  0.120          N  
ATOM   6734  CA  LEU A 435     106.737  13.611  14.859  1.00  0.160          C  
ATOM   6735  C   LEU A 435     106.870  15.011  15.477  1.00  0.140          C  
ATOM   6736  O   LEU A 435     107.972  15.570  15.501  1.00  0.170          O  
ATOM   6737  CB  LEU A 435     106.362  13.702  13.372  1.00  0.210          C  
ATOM   6738  CG  LEU A 435     106.949  12.587  12.389  1.00  0.210          C  
ATOM   6739  CD1 LEU A 435     108.361  12.682  12.304  1.00  0.210          C  
ATOM   6740  CD2 LEU A 435     106.550  11.186  12.842  1.00  0.210          C  
ATOM   6741  H   LEU A 435     104.876  12.541  15.125  1.00  0.140          H  
ATOM   6742  HA  LEU A 435     107.697  13.128  14.956  1.00  0.190          H  
ATOM   6743 1HB  LEU A 435     105.273  13.653  13.315  1.00  0.250          H  
ATOM   6744 2HB  LEU A 435     106.675  14.673  12.993  1.00  0.250          H  
ATOM   6745  HG  LEU A 435     106.598  12.769  11.397  1.00  0.250          H  
ATOM   6746 1HD1 LEU A 435     108.667  11.930  11.593  1.00  0.250          H  
ATOM   6747 2HD1 LEU A 435     108.619  13.666  11.942  1.00  0.250          H  
ATOM   6748 3HD1 LEU A 435     108.838  12.501  13.253  1.00  0.250          H  
ATOM   6749 1HD2 LEU A 435     106.955  10.451  12.144  1.00  0.250          H  
ATOM   6750 2HD2 LEU A 435     106.939  10.986  13.833  1.00  0.250          H  
ATOM   6751 3HD2 LEU A 435     105.482  11.101  12.854  1.00  0.250          H  
ATOM   6752  N   PHE A 436     105.771  15.575  15.996  1.00  0.140          N  
ATOM   6753  CA  PHE A 436     105.826  16.883  16.647  1.00  0.170          C  
ATOM   6754  C   PHE A 436     106.761  16.800  17.844  1.00  0.150          C  
ATOM   6755  O   PHE A 436     107.643  17.650  18.046  1.00  0.150          O  
ATOM   6756  CB  PHE A 436     104.438  17.259  17.215  1.00  0.230          C  
ATOM   6757  CG  PHE A 436     103.353  17.607  16.229  1.00  0.230          C  
ATOM   6758  CD1 PHE A 436     102.012  17.369  16.550  1.00  0.230          C  
ATOM   6759  CD2 PHE A 436     103.629  18.158  15.014  1.00  0.230          C  
ATOM   6760  CE1 PHE A 436     101.007  17.670  15.670  1.00  0.230          C  
ATOM   6761  CE2 PHE A 436     102.635  18.460  14.155  1.00  0.230          C  
ATOM   6762  CZ  PHE A 436     101.324  18.221  14.464  1.00  0.230          C  
ATOM   6763  H   PHE A 436     104.866  15.108  15.879  1.00  0.170          H  
ATOM   6764  HA  PHE A 436     106.211  17.625  15.955  1.00  0.200          H  
ATOM   6765 1HB  PHE A 436     104.075  16.423  17.798  1.00  0.270          H  
ATOM   6766 2HB  PHE A 436     104.541  18.072  17.909  1.00  0.270          H  
ATOM   6767  HD1 PHE A 436     101.766  16.938  17.508  1.00  0.270          H  
ATOM   6768  HD2 PHE A 436     104.646  18.368  14.717  1.00  0.270          H  
ATOM   6769  HE1 PHE A 436      99.970  17.476  15.931  1.00  0.270          H  
ATOM   6770  HE2 PHE A 436     102.898  18.904  13.218  1.00  0.270          H  
ATOM   6771  HZ  PHE A 436     100.548  18.474  13.747  1.00  0.270          H  
ATOM   6772  N   LEU A 437     106.587  15.730  18.616  1.00  0.140          N  
ATOM   6773  CA  LEU A 437     107.385  15.492  19.791  1.00  0.160          C  
ATOM   6774  C   LEU A 437     108.834  15.274  19.421  1.00  0.180          C  
ATOM   6775  O   LEU A 437     109.725  15.836  20.050  1.00  0.220          O  
ATOM   6776  CB  LEU A 437     106.844  14.252  20.496  1.00  0.220          C  
ATOM   6777  CG  LEU A 437     105.467  14.365  21.158  1.00  0.220          C  
ATOM   6778  CD1 LEU A 437     104.981  12.968  21.520  1.00  0.220          C  
ATOM   6779  CD2 LEU A 437     105.585  15.206  22.401  1.00  0.220          C  
ATOM   6780  H   LEU A 437     105.834  15.070  18.389  1.00  0.170          H  
ATOM   6781  HA  LEU A 437     107.324  16.361  20.436  1.00  0.190          H  
ATOM   6782 1HB  LEU A 437     106.804  13.436  19.777  1.00  0.260          H  
ATOM   6783 2HB  LEU A 437     107.538  13.997  21.262  1.00  0.260          H  
ATOM   6784  HG  LEU A 437     104.756  14.816  20.480  1.00  0.260          H  
ATOM   6785 1HD1 LEU A 437     104.002  13.025  22.003  1.00  0.260          H  
ATOM   6786 2HD1 LEU A 437     104.896  12.368  20.621  1.00  0.260          H  
ATOM   6787 3HD1 LEU A 437     105.689  12.518  22.179  1.00  0.260          H  
ATOM   6788 1HD2 LEU A 437     104.609  15.267  22.883  1.00  0.260          H  
ATOM   6789 2HD2 LEU A 437     106.302  14.737  23.071  1.00  0.260          H  
ATOM   6790 3HD2 LEU A 437     105.921  16.208  22.159  1.00  0.260          H  
ATOM   6791  N   PHE A 438     109.077  14.511  18.355  1.00  0.170          N  
ATOM   6792  CA  PHE A 438     110.422  14.204  17.895  1.00  0.200          C  
ATOM   6793  C   PHE A 438     111.155  15.516  17.607  1.00  0.210          C  
ATOM   6794  O   PHE A 438     112.279  15.731  18.069  1.00  0.240          O  
ATOM   6795  CB  PHE A 438     110.329  13.356  16.616  1.00  0.270          C  
ATOM   6796  CG  PHE A 438     111.581  12.733  16.076  1.00  0.270          C  
ATOM   6797  CD1 PHE A 438     111.881  11.425  16.441  1.00  0.270          C  
ATOM   6798  CD2 PHE A 438     112.442  13.392  15.222  1.00  0.270          C  
ATOM   6799  CE1 PHE A 438     112.992  10.789  15.951  1.00  0.270          C  
ATOM   6800  CE2 PHE A 438     113.568  12.748  14.729  1.00  0.270          C  
ATOM   6801  CZ  PHE A 438     113.838  11.452  15.087  1.00  0.270          C  
ATOM   6802  H   PHE A 438     108.297  14.049  17.883  1.00  0.200          H  
ATOM   6803  HA  PHE A 438     110.956  13.658  18.669  1.00  0.240          H  
ATOM   6804 1HB  PHE A 438     109.614  12.555  16.786  1.00  0.320          H  
ATOM   6805 2HB  PHE A 438     109.916  13.973  15.826  1.00  0.320          H  
ATOM   6806  HD1 PHE A 438     111.205  10.893  17.118  1.00  0.320          H  
ATOM   6807  HD2 PHE A 438     112.229  14.420  14.932  1.00  0.320          H  
ATOM   6808  HE1 PHE A 438     113.196   9.757  16.240  1.00  0.320          H  
ATOM   6809  HE2 PHE A 438     114.236  13.260  14.047  1.00  0.320          H  
ATOM   6810  HZ  PHE A 438     114.722  10.948  14.683  1.00  0.320          H  
ATOM   6811  N   ALA A 439     110.490  16.423  16.867  1.00  0.190          N  
ATOM   6812  CA  ALA A 439     111.100  17.684  16.468  1.00  0.230          C  
ATOM   6813  C   ALA A 439     111.590  18.510  17.654  1.00  0.260          C  
ATOM   6814  O   ALA A 439     112.706  19.066  17.623  1.00  0.320          O  
ATOM   6815  CB  ALA A 439     110.097  18.520  15.704  1.00  0.310          C  
ATOM   6816  H   ALA A 439     109.556  16.186  16.514  1.00  0.230          H  
ATOM   6817  HA  ALA A 439     111.927  17.453  15.815  1.00  0.280          H  
ATOM   6818 1HB  ALA A 439     110.570  19.431  15.375  1.00  0.370          H  
ATOM   6819 2HB  ALA A 439     109.742  17.976  14.867  1.00  0.370          H  
ATOM   6820 3HB  ALA A 439     109.254  18.753  16.354  1.00  0.370          H  
ATOM   6821  N   ILE A 440     110.797  18.559  18.729  1.00  0.240          N  
ATOM   6822  CA  ILE A 440     111.282  19.311  19.875  1.00  0.320          C  
ATOM   6823  C   ILE A 440     112.240  18.519  20.756  1.00  0.310          C  
ATOM   6824  O   ILE A 440     113.262  19.046  21.182  1.00  0.360          O  
ATOM   6825  CB  ILE A 440     110.131  19.961  20.685  1.00  0.420          C  
ATOM   6826  CG1 ILE A 440     110.689  20.964  21.717  1.00  0.420          C  
ATOM   6827  CG2 ILE A 440     109.233  18.932  21.392  1.00  0.420          C  
ATOM   6828  CD1 ILE A 440     111.447  22.140  21.200  1.00  0.420          C  
ATOM   6829  H   ILE A 440     109.861  18.130  18.693  1.00  0.290          H  
ATOM   6830  HA  ILE A 440     111.851  20.134  19.468  1.00  0.380          H  
ATOM   6831  HB  ILE A 440     109.510  20.517  20.009  1.00  0.500          H  
ATOM   6832 1HG1 ILE A 440     109.853  21.380  22.215  1.00  0.500          H  
ATOM   6833 2HG1 ILE A 440     111.308  20.438  22.435  1.00  0.500          H  
ATOM   6834 1HG2 ILE A 440     108.429  19.454  21.911  1.00  0.500          H  
ATOM   6835 2HG2 ILE A 440     108.808  18.263  20.651  1.00  0.500          H  
ATOM   6836 3HG2 ILE A 440     109.800  18.355  22.116  1.00  0.500          H  
ATOM   6837 1HD1 ILE A 440     111.721  22.776  22.049  1.00  0.500          H  
ATOM   6838 2HD1 ILE A 440     112.354  21.836  20.693  1.00  0.500          H  
ATOM   6839 3HD1 ILE A 440     110.812  22.674  20.526  1.00  0.500          H  
ATOM   6840  N   ASN A 441     111.976  17.245  20.987  1.00  0.320          N  
ATOM   6841  CA  ASN A 441     112.784  16.446  21.898  1.00  0.350          C  
ATOM   6842  C   ASN A 441     114.220  16.280  21.422  1.00  0.340          C  
ATOM   6843  O   ASN A 441     115.155  16.250  22.224  1.00  0.380          O  
ATOM   6844  CB  ASN A 441     112.125  15.110  22.068  1.00  0.480          C  
ATOM   6845  CG  ASN A 441     110.859  15.233  22.825  1.00  0.480          C  
ATOM   6846  OD1 ASN A 441     110.614  16.178  23.586  1.00  0.480          O  
ATOM   6847  ND2 ASN A 441     110.018  14.299  22.608  1.00  0.480          N  
ATOM   6848  H   ASN A 441     111.152  16.814  20.567  1.00  0.380          H  
ATOM   6849  HA  ASN A 441     112.816  16.955  22.862  1.00  0.420          H  
ATOM   6850 1HB  ASN A 441     111.909  14.682  21.085  1.00  0.570          H  
ATOM   6851 2HB  ASN A 441     112.792  14.426  22.588  1.00  0.570          H  
ATOM   6852 1HD2 ASN A 441     109.128  14.318  23.061  1.00  0.570          H  
ATOM   6853 2HD2 ASN A 441     110.252  13.549  21.949  1.00  0.570          H  
ATOM   6854  N   LYS A 442     114.401  16.232  20.108  1.00  0.300          N  
ATOM   6855  CA  LYS A 442     115.706  16.097  19.481  1.00  0.320          C  
ATOM   6856  C   LYS A 442     116.344  17.464  19.212  1.00  0.320          C  
ATOM   6857  O   LYS A 442     117.416  17.541  18.607  1.00  0.360          O  
ATOM   6858  CB  LYS A 442     115.583  15.316  18.174  1.00  0.440          C  
ATOM   6859  CG  LYS A 442     115.056  13.861  18.274  1.00  0.440          C  
ATOM   6860  CD  LYS A 442     116.018  12.931  19.005  1.00  0.440          C  
ATOM   6861  CE  LYS A 442     115.528  11.479  18.968  1.00  0.440          C  
ATOM   6862  NZ  LYS A 442     116.446  10.568  19.719  1.00  0.440          N  
ATOM   6863  H   LYS A 442     113.573  16.221  19.504  1.00  0.360          H  
ATOM   6864  HA  LYS A 442     116.364  15.561  20.163  1.00  0.380          H  
ATOM   6865 1HB  LYS A 442     114.870  15.840  17.569  1.00  0.530          H  
ATOM   6866 2HB  LYS A 442     116.533  15.316  17.643  1.00  0.530          H  
ATOM   6867 1HG  LYS A 442     114.092  13.864  18.791  1.00  0.530          H  
ATOM   6868 2HG  LYS A 442     114.897  13.477  17.273  1.00  0.530          H  
ATOM   6869 1HD  LYS A 442     117.004  12.987  18.544  1.00  0.530          H  
ATOM   6870 2HD  LYS A 442     116.101  13.236  20.047  1.00  0.530          H  
ATOM   6871 1HE  LYS A 442     114.534  11.432  19.413  1.00  0.530          H  
ATOM   6872 2HE  LYS A 442     115.468  11.140  17.932  1.00  0.530          H  
ATOM   6873 1HZ  LYS A 442     116.092   9.617  19.689  1.00  0.530          H  
ATOM   6874 2HZ  LYS A 442     117.375  10.596  19.303  1.00  0.530          H  
ATOM   6875 3HZ  LYS A 442     116.503  10.865  20.681  1.00  0.530          H  
ATOM   6876  N   ALA A 443     115.663  18.531  19.644  1.00  0.300          N  
ATOM   6877  CA  ALA A 443     116.038  19.924  19.490  1.00  0.330          C  
ATOM   6878  C   ALA A 443     116.206  20.383  18.043  1.00  0.350          C  
ATOM   6879  O   ALA A 443     116.992  21.288  17.787  1.00  0.500          O  
ATOM   6880  CB  ALA A 443     117.334  20.191  20.244  1.00  0.450          C  
ATOM   6881  H   ALA A 443     114.796  18.386  20.161  1.00  0.360          H  
ATOM   6882  HA  ALA A 443     115.240  20.518  19.938  1.00  0.400          H  
ATOM   6883 1HB  ALA A 443     117.579  21.246  20.179  1.00  0.540          H  
ATOM   6884 2HB  ALA A 443     117.202  19.911  21.290  1.00  0.540          H  
ATOM   6885 3HB  ALA A 443     118.143  19.607  19.813  1.00  0.540          H  
ATOM   6886  N   PHE A 444     115.392  19.881  17.096  1.00  0.300          N  
ATOM   6887  CA  PHE A 444     115.507  20.364  15.714  1.00  0.330          C  
ATOM   6888  C   PHE A 444     115.083  21.794  15.733  1.00  0.370          C  
ATOM   6889  O   PHE A 444     115.679  22.658  15.116  1.00  0.650          O  
ATOM   6890  CB  PHE A 444     114.581  19.619  14.746  1.00  0.450          C  
ATOM   6891  CG  PHE A 444     115.038  18.281  14.361  1.00  0.450          C  
ATOM   6892  CD1 PHE A 444     114.650  17.206  15.090  1.00  0.450          C  
ATOM   6893  CD2 PHE A 444     115.845  18.081  13.249  1.00  0.450          C  
ATOM   6894  CE1 PHE A 444     115.035  15.965  14.758  1.00  0.450          C  
ATOM   6895  CE2 PHE A 444     116.241  16.808  12.908  1.00  0.450          C  
ATOM   6896  CZ  PHE A 444     115.821  15.753  13.682  1.00  0.450          C  
ATOM   6897  H   PHE A 444     114.685  19.183  17.326  1.00  0.360          H  
ATOM   6898  HA  PHE A 444     116.543  20.289  15.383  1.00  0.400          H  
ATOM   6899 1HB  PHE A 444     113.593  19.523  15.193  1.00  0.540          H  
ATOM   6900 2HB  PHE A 444     114.464  20.210  13.838  1.00  0.540          H  
ATOM   6901  HD1 PHE A 444     114.035  17.352  15.962  1.00  0.540          H  
ATOM   6902  HD2 PHE A 444     116.162  18.936  12.647  1.00  0.540          H  
ATOM   6903  HE1 PHE A 444     114.715  15.138  15.369  1.00  0.540          H  
ATOM   6904  HE2 PHE A 444     116.876  16.635  12.032  1.00  0.540          H  
ATOM   6905  HZ  PHE A 444     116.112  14.757  13.449  1.00  0.540          H  
ATOM   6906  N   ILE A 445     114.072  22.027  16.518  1.00  0.440          N  
ATOM   6907  CA  ILE A 445     113.441  23.300  16.717  1.00  0.640          C  
ATOM   6908  C   ILE A 445     114.310  24.434  17.288  1.00  0.470          C  
ATOM   6909  O   ILE A 445     113.910  25.597  17.257  1.00  0.480          O  
ATOM   6910  CB  ILE A 445     112.154  23.057  17.514  1.00  0.820          C  
ATOM   6911  CG1 ILE A 445     111.135  22.348  16.584  1.00  0.820          C  
ATOM   6912  CG2 ILE A 445     111.669  24.246  18.110  1.00  0.820          C  
ATOM   6913  CD1 ILE A 445     109.912  21.828  17.257  1.00  0.820          C  
ATOM   6914  H   ILE A 445     113.683  21.205  16.991  1.00  0.530          H  
ATOM   6915  HA  ILE A 445     113.128  23.627  15.732  1.00  0.770          H  
ATOM   6916  HB  ILE A 445     112.367  22.346  18.303  1.00  0.980          H  
ATOM   6917 1HG1 ILE A 445     110.817  23.038  15.825  1.00  0.980          H  
ATOM   6918 2HG1 ILE A 445     111.634  21.513  16.103  1.00  0.980          H  
ATOM   6919 1HG2 ILE A 445     110.777  24.046  18.665  1.00  0.980          H  
ATOM   6920 2HG2 ILE A 445     112.406  24.633  18.785  1.00  0.980          H  
ATOM   6921 3HG2 ILE A 445     111.476  24.943  17.331  1.00  0.980          H  
ATOM   6922 1HD1 ILE A 445     109.271  21.348  16.525  1.00  0.980          H  
ATOM   6923 2HD1 ILE A 445     110.195  21.123  17.987  1.00  0.980          H  
ATOM   6924 3HD1 ILE A 445     109.359  22.631  17.727  1.00  0.980          H  
ATOM   6925  N   LYS A 446     115.489  24.137  17.818  1.00  0.390          N  
ATOM   6926  CA  LYS A 446     116.321  25.189  18.401  1.00  0.370          C  
ATOM   6927  C   LYS A 446     116.662  26.340  17.433  1.00  0.440          C  
ATOM   6928  O   LYS A 446     117.040  27.423  17.875  1.00  0.560          O  
ATOM   6929  CB  LYS A 446     117.608  24.582  18.968  1.00  0.530          C  
ATOM   6930  CG  LYS A 446     118.624  24.086  17.930  1.00  0.530          C  
ATOM   6931  CD  LYS A 446     119.828  23.429  18.626  1.00  0.530          C  
ATOM   6932  CE  LYS A 446     120.843  22.848  17.629  1.00  0.530          C  
ATOM   6933  NZ  LYS A 446     121.522  23.904  16.815  1.00  0.530          N  
ATOM   6934  H   LYS A 446     115.836  23.171  17.801  1.00  0.470          H  
ATOM   6935  HA  LYS A 446     115.764  25.626  19.231  1.00  0.440          H  
ATOM   6936 1HB  LYS A 446     118.105  25.312  19.604  1.00  0.630          H  
ATOM   6937 2HB  LYS A 446     117.348  23.728  19.591  1.00  0.630          H  
ATOM   6938 1HG  LYS A 446     118.155  23.381  17.248  1.00  0.630          H  
ATOM   6939 2HG  LYS A 446     118.981  24.935  17.351  1.00  0.630          H  
ATOM   6940 1HD  LYS A 446     120.328  24.166  19.253  1.00  0.630          H  
ATOM   6941 2HD  LYS A 446     119.472  22.618  19.262  1.00  0.630          H  
ATOM   6942 1HE  LYS A 446     121.597  22.292  18.182  1.00  0.630          H  
ATOM   6943 2HE  LYS A 446     120.325  22.164  16.955  1.00  0.630          H  
ATOM   6944 1HZ  LYS A 446     122.193  23.468  16.159  1.00  0.630          H  
ATOM   6945 2HZ  LYS A 446     120.845  24.417  16.274  1.00  0.630          H  
ATOM   6946 3HZ  LYS A 446     122.021  24.540  17.412  1.00  0.630          H  
ATOM   6947  N   PHE A 447     116.562  26.107  16.114  1.00  0.470          N  
ATOM   6948  CA  PHE A 447     116.881  27.151  15.124  1.00  0.570          C  
ATOM   6949  C   PHE A 447     115.697  28.125  14.881  1.00  0.660          C  
ATOM   6950  O   PHE A 447     115.825  29.097  14.133  1.00  0.810          O  
ATOM   6951  CB  PHE A 447     117.273  26.539  13.761  1.00  0.760          C  
ATOM   6952  CG  PHE A 447     116.214  25.978  13.027  1.00  0.760          C  
ATOM   6953  CD1 PHE A 447     115.527  26.764  12.188  1.00  0.760          C  
ATOM   6954  CD2 PHE A 447     115.880  24.732  13.161  1.00  0.760          C  
ATOM   6955  CE1 PHE A 447     114.514  26.298  11.503  1.00  0.760          C  
ATOM   6956  CE2 PHE A 447     114.820  24.205  12.488  1.00  0.760          C  
ATOM   6957  CZ  PHE A 447     114.119  25.012  11.635  1.00  0.760          C  
ATOM   6958  H   PHE A 447     116.246  25.175  15.805  1.00  0.560          H  
ATOM   6959  HA  PHE A 447     117.732  27.718  15.498  1.00  0.680          H  
ATOM   6960 1HB  PHE A 447     117.649  27.270  13.147  1.00  0.910          H  
ATOM   6961 2HB  PHE A 447     118.047  25.785  13.898  1.00  0.910          H  
ATOM   6962  HD1 PHE A 447     115.818  27.807  12.074  1.00  0.910          H  
ATOM   6963  HD2 PHE A 447     116.476  24.152  13.812  1.00  0.910          H  
ATOM   6964  HE1 PHE A 447     114.029  26.960  10.872  1.00  0.910          H  
ATOM   6965  HE2 PHE A 447     114.550  23.161  12.630  1.00  0.910          H  
ATOM   6966  HZ  PHE A 447     113.273  24.634  11.075  1.00  0.910          H  
ATOM   6967  N   ILE A 448     114.521  27.816  15.429  1.00  0.580          N  
ATOM   6968  CA  ILE A 448     113.290  28.542  15.115  1.00  0.630          C  
ATOM   6969  C   ILE A 448     112.908  29.557  16.203  1.00  0.510          C  
ATOM   6970  O   ILE A 448     112.963  29.219  17.391  1.00  0.350          O  
ATOM   6971  CB  ILE A 448     112.105  27.557  15.013  1.00  0.860          C  
ATOM   6972  CG1 ILE A 448     112.400  26.541  14.043  1.00  0.860          C  
ATOM   6973  CG2 ILE A 448     110.825  28.299  14.525  1.00  0.860          C  
ATOM   6974  CD1 ILE A 448     111.499  25.419  14.086  1.00  0.860          C  
ATOM   6975  H   ILE A 448     114.475  27.028  16.083  1.00  0.700          H  
ATOM   6976  HA  ILE A 448     113.429  29.011  14.151  1.00  0.760          H  
ATOM   6977  HB  ILE A 448     111.945  27.086  15.975  1.00  1.030          H  
ATOM   6978 1HG1 ILE A 448     112.383  26.967  13.064  1.00  1.030          H  
ATOM   6979 2HG1 ILE A 448     113.383  26.150  14.248  1.00  1.030          H  
ATOM   6980 1HG2 ILE A 448     109.973  27.654  14.434  1.00  1.030          H  
ATOM   6981 2HG2 ILE A 448     110.571  29.048  15.212  1.00  1.030          H  
ATOM   6982 3HG2 ILE A 448     111.016  28.746  13.555  1.00  1.030          H  
ATOM   6983 1HD1 ILE A 448     111.818  24.692  13.366  1.00  1.030          H  
ATOM   6984 2HD1 ILE A 448     111.532  24.999  15.052  1.00  1.030          H  
ATOM   6985 3HD1 ILE A 448     110.506  25.708  13.872  1.00  1.030          H  
ATOM   6986  N   PRO A 449     112.559  30.814  15.852  1.00  0.700          N  
ATOM   6987  CA  PRO A 449     112.065  31.824  16.770  1.00  0.660          C  
ATOM   6988  C   PRO A 449     110.881  31.217  17.478  1.00  0.440          C  
ATOM   6989  O   PRO A 449     110.059  30.580  16.838  1.00  0.540          O  
ATOM   6990  CB  PRO A 449     111.612  32.941  15.826  1.00  0.990          C  
ATOM   6991  CG  PRO A 449     112.470  32.777  14.614  1.00  0.990          C  
ATOM   6992  CD  PRO A 449     112.669  31.290  14.448  1.00  0.990          C  
ATOM   6993  HA  PRO A 449     112.846  32.135  17.470  1.00  0.790          H  
ATOM   6994 1HB  PRO A 449     110.543  32.842  15.607  1.00  1.190          H  
ATOM   6995 2HB  PRO A 449     111.748  33.925  16.303  1.00  1.190          H  
ATOM   6996 1HG  PRO A 449     111.996  33.264  13.743  1.00  1.190          H  
ATOM   6997 2HG  PRO A 449     113.380  33.282  14.785  1.00  1.190          H  
ATOM   6998 1HD  PRO A 449     111.888  30.876  13.810  1.00  1.190          H  
ATOM   6999 2HD  PRO A 449     113.685  31.128  14.043  1.00  1.190          H  
ATOM   7000  N   VAL A 450     110.718  31.443  18.765  1.00  0.390          N  
ATOM   7001  CA  VAL A 450     109.602  30.776  19.427  1.00  0.340          C  
ATOM   7002  C   VAL A 450     108.247  31.103  18.763  1.00  0.280          C  
ATOM   7003  O   VAL A 450     107.374  30.244  18.644  1.00  0.240          O  
ATOM   7004  CB  VAL A 450     109.626  31.101  20.942  1.00  0.500          C  
ATOM   7005  CG1 VAL A 450     109.287  32.569  21.226  1.00  0.500          C  
ATOM   7006  CG2 VAL A 450     108.676  30.194  21.661  1.00  0.500          C  
ATOM   7007  H   VAL A 450     111.361  32.029  19.280  1.00  0.470          H  
ATOM   7008  HA  VAL A 450     109.769  29.704  19.341  1.00  0.410          H  
ATOM   7009  HB  VAL A 450     110.633  30.928  21.310  1.00  0.600          H  
ATOM   7010 1HG1 VAL A 450     109.346  32.746  22.300  1.00  0.600          H  
ATOM   7011 2HG1 VAL A 450     109.992  33.219  20.718  1.00  0.600          H  
ATOM   7012 3HG1 VAL A 450     108.274  32.807  20.892  1.00  0.600          H  
ATOM   7013 1HG2 VAL A 450     108.713  30.397  22.713  1.00  0.600          H  
ATOM   7014 2HG2 VAL A 450     107.678  30.388  21.301  1.00  0.600          H  
ATOM   7015 3HG2 VAL A 450     108.937  29.154  21.482  1.00  0.600          H  
ATOM   7016  N   ASP A 451     108.093  32.328  18.278  1.00  0.340          N  
ATOM   7017  CA  ASP A 451     106.860  32.786  17.650  1.00  0.360          C  
ATOM   7018  C   ASP A 451     106.498  32.049  16.353  1.00  0.320          C  
ATOM   7019  O   ASP A 451     105.343  32.068  15.924  1.00  0.340          O  
ATOM   7020  CB  ASP A 451     106.968  34.278  17.345  1.00  0.500          C  
ATOM   7021  CG  ASP A 451     106.953  35.172  18.589  1.00  0.500          C  
ATOM   7022  OD1 ASP A 451     106.600  34.719  19.654  1.00  0.500          O  
ATOM   7023  OD2 ASP A 451     107.319  36.310  18.452  1.00  0.500          O  
ATOM   7024  H   ASP A 451     108.844  32.992  18.397  1.00  0.410          H  
ATOM   7025  HA  ASP A 451     106.048  32.634  18.362  1.00  0.430          H  
ATOM   7026 1HB  ASP A 451     107.889  34.463  16.790  1.00  0.600          H  
ATOM   7027 2HB  ASP A 451     106.140  34.570  16.696  1.00  0.600          H  
ATOM   7028  N   GLU A 452     107.493  31.459  15.694  1.00  0.320          N  
ATOM   7029  CA  GLU A 452     107.332  30.776  14.412  1.00  0.360          C  
ATOM   7030  C   GLU A 452     107.097  29.270  14.558  1.00  0.310          C  
ATOM   7031  O   GLU A 452     106.933  28.567  13.551  1.00  0.340          O  
ATOM   7032  CB  GLU A 452     108.584  31.028  13.551  1.00  0.490          C  
ATOM   7033  CG  GLU A 452     108.822  32.493  13.124  1.00  0.490          C  
ATOM   7034  CD  GLU A 452     107.873  32.997  12.051  1.00  0.490          C  
ATOM   7035  OE1 GLU A 452     107.878  32.428  10.986  1.00  0.490          O  
ATOM   7036  OE2 GLU A 452     107.124  33.920  12.295  1.00  0.490          O  
ATOM   7037  H   GLU A 452     108.418  31.423  16.127  1.00  0.380          H  
ATOM   7038  HA  GLU A 452     106.470  31.207  13.904  1.00  0.430          H  
ATOM   7039 1HB  GLU A 452     109.452  30.744  14.121  1.00  0.590          H  
ATOM   7040 2HB  GLU A 452     108.554  30.405  12.659  1.00  0.590          H  
ATOM   7041 1HG  GLU A 452     108.722  33.133  13.999  1.00  0.590          H  
ATOM   7042 2HG  GLU A 452     109.843  32.583  12.761  1.00  0.590          H  
ATOM   7043  N   ILE A 453     107.055  28.769  15.793  1.00  0.280          N  
ATOM   7044  CA  ILE A 453     106.926  27.335  16.029  1.00  0.310          C  
ATOM   7045  C   ILE A 453     105.649  26.744  15.486  1.00  0.280          C  
ATOM   7046  O   ILE A 453     105.676  25.658  14.911  1.00  0.290          O  
ATOM   7047  CB  ILE A 453     107.022  27.047  17.532  1.00  0.420          C  
ATOM   7048  CG1 ILE A 453     108.409  27.439  18.034  1.00  0.420          C  
ATOM   7049  CG2 ILE A 453     106.705  25.568  17.832  1.00  0.420          C  
ATOM   7050  CD1 ILE A 453     109.524  26.661  17.539  1.00  0.420          C  
ATOM   7051  H   ILE A 453     107.150  29.398  16.602  1.00  0.340          H  
ATOM   7052  HA  ILE A 453     107.732  26.837  15.507  1.00  0.370          H  
ATOM   7053  HB  ILE A 453     106.317  27.684  18.066  1.00  0.510          H  
ATOM   7054 1HG1 ILE A 453     108.608  28.436  17.708  1.00  0.510          H  
ATOM   7055 2HG1 ILE A 453     108.396  27.417  19.119  1.00  0.510          H  
ATOM   7056 1HG2 ILE A 453     106.786  25.383  18.897  1.00  0.510          H  
ATOM   7057 2HG2 ILE A 453     105.694  25.318  17.517  1.00  0.510          H  
ATOM   7058 3HG2 ILE A 453     107.400  24.926  17.303  1.00  0.510          H  
ATOM   7059 1HD1 ILE A 453     110.444  27.067  17.943  1.00  0.510          H  
ATOM   7060 2HD1 ILE A 453     109.391  25.658  17.861  1.00  0.510          H  
ATOM   7061 3HD1 ILE A 453     109.592  26.685  16.484  1.00  0.510          H  
ATOM   7062  N   ALA A 454     104.523  27.419  15.703  1.00  0.290          N  
ATOM   7063  CA  ALA A 454     103.241  26.934  15.212  1.00  0.280          C  
ATOM   7064  C   ALA A 454     103.231  26.820  13.688  1.00  0.270          C  
ATOM   7065  O   ALA A 454     102.541  25.961  13.122  1.00  0.250          O  
ATOM   7066  CB  ALA A 454     102.129  27.855  15.663  1.00  0.400          C  
ATOM   7067  H   ALA A 454     104.569  28.290  16.216  1.00  0.350          H  
ATOM   7068  HA  ALA A 454     103.074  25.941  15.630  1.00  0.340          H  
ATOM   7069 1HB  ALA A 454     101.173  27.466  15.314  1.00  0.480          H  
ATOM   7070 2HB  ALA A 454     102.126  27.910  16.753  1.00  0.480          H  
ATOM   7071 3HB  ALA A 454     102.290  28.849  15.248  1.00  0.480          H  
ATOM   7072  N   LYS A 455     103.930  27.742  13.012  1.00  0.310          N  
ATOM   7073  CA  LYS A 455     103.966  27.746  11.561  1.00  0.330          C  
ATOM   7074  C   LYS A 455     104.769  26.549  11.091  1.00  0.300          C  
ATOM   7075  O   LYS A 455     104.355  25.834  10.174  1.00  0.310          O  
ATOM   7076  CB  LYS A 455     104.601  29.038  11.062  1.00  0.450          C  
ATOM   7077  CG  LYS A 455     103.764  30.283  11.308  1.00  0.450          C  
ATOM   7078  CD  LYS A 455     104.521  31.514  10.862  1.00  0.450          C  
ATOM   7079  CE  LYS A 455     103.782  32.812  11.171  1.00  0.450          C  
ATOM   7080  NZ  LYS A 455     104.607  34.015  10.803  1.00  0.450          N  
ATOM   7081  H   LYS A 455     104.461  28.447  13.512  1.00  0.370          H  
ATOM   7082  HA  LYS A 455     102.951  27.657  11.175  1.00  0.400          H  
ATOM   7083 1HB  LYS A 455     105.566  29.185  11.542  1.00  0.540          H  
ATOM   7084 2HB  LYS A 455     104.783  28.961   9.990  1.00  0.540          H  
ATOM   7085 1HG  LYS A 455     102.826  30.208  10.757  1.00  0.540          H  
ATOM   7086 2HG  LYS A 455     103.541  30.366  12.371  1.00  0.540          H  
ATOM   7087 1HD  LYS A 455     105.481  31.537  11.376  1.00  0.540          H  
ATOM   7088 2HD  LYS A 455     104.712  31.461   9.791  1.00  0.540          H  
ATOM   7089 1HE  LYS A 455     102.847  32.838  10.615  1.00  0.540          H  
ATOM   7090 2HE  LYS A 455     103.563  32.850  12.238  1.00  0.540          H  
ATOM   7091 1HZ  LYS A 455     104.106  34.858  11.024  1.00  0.540          H  
ATOM   7092 2HZ  LYS A 455     105.505  33.998  11.340  1.00  0.540          H  
ATOM   7093 3HZ  LYS A 455     104.818  33.997   9.821  1.00  0.540          H  
ATOM   7094  N   PHE A 456     105.911  26.318  11.756  1.00  0.290          N  
ATOM   7095  CA  PHE A 456     106.795  25.195  11.468  1.00  0.300          C  
ATOM   7096  C   PHE A 456     106.036  23.903  11.634  1.00  0.200          C  
ATOM   7097  O   PHE A 456     105.982  23.077  10.727  1.00  0.200          O  
ATOM   7098  CB  PHE A 456     107.989  25.210  12.428  1.00  0.420          C  
ATOM   7099  CG  PHE A 456     108.977  24.052  12.336  1.00  0.420          C  
ATOM   7100  CD1 PHE A 456     109.945  24.016  11.348  1.00  0.420          C  
ATOM   7101  CD2 PHE A 456     108.969  23.025  13.289  1.00  0.420          C  
ATOM   7102  CE1 PHE A 456     110.877  23.009  11.296  1.00  0.420          C  
ATOM   7103  CE2 PHE A 456     109.906  22.005  13.233  1.00  0.420          C  
ATOM   7104  CZ  PHE A 456     110.864  21.999  12.240  1.00  0.420          C  
ATOM   7105  H   PHE A 456     106.190  26.984  12.483  1.00  0.350          H  
ATOM   7106  HA  PHE A 456     107.146  25.269  10.441  1.00  0.360          H  
ATOM   7107 1HB  PHE A 456     108.538  26.131  12.290  1.00  0.500          H  
ATOM   7108 2HB  PHE A 456     107.620  25.235  13.442  1.00  0.500          H  
ATOM   7109  HD1 PHE A 456     109.972  24.800  10.620  1.00  0.500          H  
ATOM   7110  HD2 PHE A 456     108.220  23.034  14.086  1.00  0.500          H  
ATOM   7111  HE1 PHE A 456     111.625  23.013  10.507  1.00  0.500          H  
ATOM   7112  HE2 PHE A 456     109.890  21.216  13.975  1.00  0.500          H  
ATOM   7113  HZ  PHE A 456     111.603  21.199  12.199  1.00  0.500          H  
ATOM   7114  N   LYS A 457     105.388  23.750  12.785  1.00  0.160          N  
ATOM   7115  CA  LYS A 457     104.622  22.564  13.109  1.00  0.180          C  
ATOM   7116  C   LYS A 457     103.665  22.168  11.981  1.00  0.140          C  
ATOM   7117  O   LYS A 457     103.678  21.011  11.516  1.00  0.140          O  
ATOM   7118  CB  LYS A 457     103.844  22.857  14.393  1.00  0.240          C  
ATOM   7119  CG  LYS A 457     102.988  21.763  14.931  1.00  0.240          C  
ATOM   7120  CD  LYS A 457     102.280  22.219  16.191  1.00  0.240          C  
ATOM   7121  CE  LYS A 457     101.308  21.181  16.691  1.00  0.240          C  
ATOM   7122  NZ  LYS A 457     100.549  21.670  17.858  1.00  0.240          N  
ATOM   7123  H   LYS A 457     105.461  24.484  13.494  1.00  0.190          H  
ATOM   7124  HA  LYS A 457     105.316  21.741  13.278  1.00  0.220          H  
ATOM   7125 1HB  LYS A 457     104.546  23.151  15.172  1.00  0.290          H  
ATOM   7126 2HB  LYS A 457     103.198  23.711  14.221  1.00  0.290          H  
ATOM   7127 1HG  LYS A 457     102.249  21.458  14.190  1.00  0.290          H  
ATOM   7128 2HG  LYS A 457     103.609  20.929  15.173  1.00  0.290          H  
ATOM   7129 1HD  LYS A 457     103.015  22.409  16.976  1.00  0.290          H  
ATOM   7130 2HD  LYS A 457     101.740  23.146  15.995  1.00  0.290          H  
ATOM   7131 1HE  LYS A 457     100.610  20.932  15.893  1.00  0.290          H  
ATOM   7132 2HE  LYS A 457     101.853  20.288  16.982  1.00  0.290          H  
ATOM   7133 1HZ  LYS A 457      99.912  20.964  18.170  1.00  0.290          H  
ATOM   7134 2HZ  LYS A 457     101.189  21.885  18.636  1.00  0.290          H  
ATOM   7135 3HZ  LYS A 457     100.034  22.502  17.597  1.00  0.290          H  
ATOM   7136  N   GLN A 458     102.856  23.127  11.506  1.00  0.190          N  
ATOM   7137  CA  GLN A 458     101.922  22.804  10.442  1.00  0.230          C  
ATOM   7138  C   GLN A 458     102.638  22.497   9.124  1.00  0.250          C  
ATOM   7139  O   GLN A 458     102.260  21.549   8.429  1.00  0.270          O  
ATOM   7140  CB  GLN A 458     100.922  23.945  10.259  1.00  0.310          C  
ATOM   7141  CG  GLN A 458      99.786  23.665   9.263  1.00  0.310          C  
ATOM   7142  CD  GLN A 458      98.887  22.498   9.684  1.00  0.310          C  
ATOM   7143  OE1 GLN A 458      98.666  22.258  10.891  1.00  0.310          O  
ATOM   7144  NE2 GLN A 458      98.356  21.792   8.689  1.00  0.310          N  
ATOM   7145  H   GLN A 458     102.871  24.068  11.924  1.00  0.230          H  
ATOM   7146  HA  GLN A 458     101.372  21.913  10.739  1.00  0.280          H  
ATOM   7147 1HB  GLN A 458     100.479  24.192  11.224  1.00  0.370          H  
ATOM   7148 2HB  GLN A 458     101.460  24.833   9.917  1.00  0.370          H  
ATOM   7149 1HG  GLN A 458      99.167  24.555   9.177  1.00  0.370          H  
ATOM   7150 2HG  GLN A 458     100.216  23.421   8.286  1.00  0.370          H  
ATOM   7151 1HE2 GLN A 458      97.748  21.021   8.879  1.00  0.370          H  
ATOM   7152 2HE2 GLN A 458      98.569  22.051   7.706  1.00  0.370          H  
ATOM   7153  N   ARG A 459     103.692  23.258   8.794  1.00  0.280          N  
ATOM   7154  CA  ARG A 459     104.427  23.035   7.550  1.00  0.350          C  
ATOM   7155  C   ARG A 459     105.090  21.659   7.517  1.00  0.360          C  
ATOM   7156  O   ARG A 459     105.048  20.977   6.490  1.00  0.430          O  
ATOM   7157  CB  ARG A 459     105.477  24.118   7.361  1.00  0.460          C  
ATOM   7158  CG  ARG A 459     104.909  25.497   7.025  1.00  0.460          C  
ATOM   7159  CD  ARG A 459     105.957  26.544   7.027  1.00  0.460          C  
ATOM   7160  NE  ARG A 459     105.396  27.874   6.789  1.00  0.460          N  
ATOM   7161  CZ  ARG A 459     106.068  29.044   6.919  1.00  0.460          C  
ATOM   7162  NH1 ARG A 459     107.337  29.053   7.262  1.00  0.460          N  
ATOM   7163  NH2 ARG A 459     105.438  30.186   6.704  1.00  0.460          N  
ATOM   7164  H   ARG A 459     103.960  24.047   9.396  1.00  0.340          H  
ATOM   7165  HA  ARG A 459     103.717  23.094   6.724  1.00  0.420          H  
ATOM   7166 1HB  ARG A 459     106.058  24.217   8.277  1.00  0.550          H  
ATOM   7167 2HB  ARG A 459     106.162  23.830   6.566  1.00  0.550          H  
ATOM   7168 1HG  ARG A 459     104.473  25.463   6.027  1.00  0.550          H  
ATOM   7169 2HG  ARG A 459     104.137  25.769   7.735  1.00  0.550          H  
ATOM   7170 1HD  ARG A 459     106.433  26.543   8.005  1.00  0.550          H  
ATOM   7171 2HD  ARG A 459     106.693  26.332   6.253  1.00  0.550          H  
ATOM   7172  HE  ARG A 459     104.419  27.923   6.521  1.00  0.550          H  
ATOM   7173 1HH1 ARG A 459     107.826  28.184   7.415  1.00  0.550          H  
ATOM   7174 2HH1 ARG A 459     107.827  29.930   7.380  1.00  0.550          H  
ATOM   7175 1HH2 ARG A 459     104.461  30.184   6.440  1.00  0.550          H  
ATOM   7176 2HH2 ARG A 459     105.931  31.063   6.800  1.00  0.550          H  
ATOM   7177  N   ILE A 460     105.660  21.229   8.647  1.00  0.360          N  
ATOM   7178  CA  ILE A 460     106.286  19.920   8.728  1.00  0.450          C  
ATOM   7179  C   ILE A 460     105.268  18.841   8.505  1.00  0.320          C  
ATOM   7180  O   ILE A 460     105.536  17.895   7.764  1.00  0.320          O  
ATOM   7181  CB  ILE A 460     106.987  19.680  10.090  1.00  0.590          C  
ATOM   7182  CG1 ILE A 460     108.218  20.614  10.279  1.00  0.590          C  
ATOM   7183  CG2 ILE A 460     107.378  18.214  10.263  1.00  0.590          C  
ATOM   7184  CD1 ILE A 460     109.363  20.428   9.267  1.00  0.590          C  
ATOM   7185  H   ILE A 460     105.678  21.855   9.452  1.00  0.430          H  
ATOM   7186  HA  ILE A 460     107.012  19.836   7.929  1.00  0.540          H  
ATOM   7187  HB  ILE A 460     106.280  19.947  10.882  1.00  0.710          H  
ATOM   7188 1HG1 ILE A 460     107.889  21.642  10.213  1.00  0.710          H  
ATOM   7189 2HG1 ILE A 460     108.608  20.444  11.270  1.00  0.710          H  
ATOM   7190 1HG2 ILE A 460     107.817  18.079  11.230  1.00  0.710          H  
ATOM   7191 2HG2 ILE A 460     106.509  17.563  10.192  1.00  0.710          H  
ATOM   7192 3HG2 ILE A 460     108.082  17.949   9.503  1.00  0.710          H  
ATOM   7193 1HD1 ILE A 460     110.160  21.113   9.483  1.00  0.710          H  
ATOM   7194 2HD1 ILE A 460     109.759  19.419   9.315  1.00  0.710          H  
ATOM   7195 3HD1 ILE A 460     109.004  20.631   8.273  1.00  0.710          H  
ATOM   7196  N   THR A 461     104.103  18.963   9.136  1.00  0.290          N  
ATOM   7197  CA  THR A 461     103.081  17.948   8.978  1.00  0.320          C  
ATOM   7198  C   THR A 461     102.694  17.811   7.523  1.00  0.310          C  
ATOM   7199  O   THR A 461     102.617  16.697   6.997  1.00  0.350          O  
ATOM   7200  CB  THR A 461     101.809  18.293   9.772  1.00  0.440          C  
ATOM   7201  OG1 THR A 461     102.122  18.392  11.134  1.00  0.440          O  
ATOM   7202  CG2 THR A 461     100.772  17.176   9.606  1.00  0.440          C  
ATOM   7203  H   THR A 461     103.956  19.753   9.770  1.00  0.350          H  
ATOM   7204  HA  THR A 461     103.477  16.999   9.323  1.00  0.380          H  
ATOM   7205  HB  THR A 461     101.395  19.242   9.424  1.00  0.520          H  
ATOM   7206  HG1 THR A 461     102.649  19.205  11.281  1.00  0.520          H  
ATOM   7207 1HG2 THR A 461      99.883  17.420  10.188  1.00  0.520          H  
ATOM   7208 2HG2 THR A 461     100.496  17.069   8.565  1.00  0.520          H  
ATOM   7209 3HG2 THR A 461     101.190  16.239   9.966  1.00  0.520          H  
ATOM   7210  N   GLU A 462     102.449  18.940   6.859  1.00  0.320          N  
ATOM   7211  CA  GLU A 462     102.025  18.898   5.475  1.00  0.410          C  
ATOM   7212  C   GLU A 462     103.085  18.294   4.566  1.00  0.430          C  
ATOM   7213  O   GLU A 462     102.757  17.479   3.692  1.00  0.480          O  
ATOM   7214  CB  GLU A 462     101.657  20.304   5.016  1.00  0.540          C  
ATOM   7215  CG  GLU A 462     100.392  20.834   5.681  1.00  0.540          C  
ATOM   7216  CD  GLU A 462     100.082  22.247   5.334  1.00  0.540          C  
ATOM   7217  OE1 GLU A 462     100.808  22.823   4.555  1.00  0.540          O  
ATOM   7218  OE2 GLU A 462      99.138  22.772   5.894  1.00  0.540          O  
ATOM   7219  H   GLU A 462     102.521  19.842   7.346  1.00  0.380          H  
ATOM   7220  HA  GLU A 462     101.134  18.276   5.414  1.00  0.490          H  
ATOM   7221 1HB  GLU A 462     102.476  20.986   5.257  1.00  0.650          H  
ATOM   7222 2HB  GLU A 462     101.519  20.317   3.936  1.00  0.650          H  
ATOM   7223 1HG  GLU A 462      99.555  20.207   5.380  1.00  0.650          H  
ATOM   7224 2HG  GLU A 462     100.498  20.746   6.760  1.00  0.650          H  
ATOM   7225  N   GLU A 463     104.353  18.635   4.791  1.00  0.420          N  
ATOM   7226  CA  GLU A 463     105.387  18.075   3.955  1.00  0.490          C  
ATOM   7227  C   GLU A 463     105.592  16.593   4.230  1.00  0.430          C  
ATOM   7228  O   GLU A 463     105.802  15.828   3.291  1.00  0.490          O  
ATOM   7229  CB  GLU A 463     106.657  18.853   4.094  1.00  0.660          C  
ATOM   7230  CG  GLU A 463     106.603  20.268   3.499  1.00  0.660          C  
ATOM   7231  CD  GLU A 463     106.395  20.273   2.001  1.00  0.660          C  
ATOM   7232  OE1 GLU A 463     106.963  19.435   1.326  1.00  0.660          O  
ATOM   7233  OE2 GLU A 463     105.703  21.132   1.518  1.00  0.660          O  
ATOM   7234  H   GLU A 463     104.584  19.336   5.503  1.00  0.500          H  
ATOM   7235  HA  GLU A 463     105.067  18.172   2.918  1.00  0.590          H  
ATOM   7236 1HB  GLU A 463     106.935  18.914   5.150  1.00  0.790          H  
ATOM   7237 2HB  GLU A 463     107.408  18.313   3.564  1.00  0.790          H  
ATOM   7238 1HG  GLU A 463     105.777  20.806   3.964  1.00  0.790          H  
ATOM   7239 2HG  GLU A 463     107.519  20.801   3.736  1.00  0.790          H  
ATOM   7240  N   PHE A 464     105.488  16.148   5.488  1.00  0.360          N  
ATOM   7241  CA  PHE A 464     105.583  14.715   5.720  1.00  0.360          C  
ATOM   7242  C   PHE A 464     104.391  13.996   5.082  1.00  0.390          C  
ATOM   7243  O   PHE A 464     104.577  12.994   4.387  1.00  0.490          O  
ATOM   7244  CB  PHE A 464     105.685  14.355   7.199  1.00  0.500          C  
ATOM   7245  CG  PHE A 464     107.057  14.268   7.858  1.00  0.500          C  
ATOM   7246  CD1 PHE A 464     107.727  15.359   8.327  1.00  0.500          C  
ATOM   7247  CD2 PHE A 464     107.628  13.023   8.076  1.00  0.500          C  
ATOM   7248  CE1 PHE A 464     108.959  15.224   8.985  1.00  0.500          C  
ATOM   7249  CE2 PHE A 464     108.836  12.899   8.723  1.00  0.500          C  
ATOM   7250  CZ  PHE A 464     109.500  14.000   9.173  1.00  0.500          C  
ATOM   7251  H   PHE A 464     105.363  16.800   6.269  1.00  0.430          H  
ATOM   7252  HA  PHE A 464     106.477  14.356   5.237  1.00  0.430          H  
ATOM   7253 1HB  PHE A 464     105.108  15.091   7.753  1.00  0.600          H  
ATOM   7254 2HB  PHE A 464     105.219  13.393   7.330  1.00  0.600          H  
ATOM   7255  HD1 PHE A 464     107.286  16.334   8.177  1.00  0.600          H  
ATOM   7256  HD2 PHE A 464     107.097  12.129   7.734  1.00  0.600          H  
ATOM   7257  HE1 PHE A 464     109.492  16.098   9.357  1.00  0.600          H  
ATOM   7258  HE2 PHE A 464     109.257  11.928   8.890  1.00  0.600          H  
ATOM   7259  HZ  PHE A 464     110.461  13.896   9.691  1.00  0.600          H  
ATOM   7260  N   ASN A 465     103.166  14.545   5.198  1.00  0.390          N  
ATOM   7261  CA  ASN A 465     102.022  13.874   4.578  1.00  0.470          C  
ATOM   7262  C   ASN A 465     102.199  13.735   3.064  1.00  0.520          C  
ATOM   7263  O   ASN A 465     101.826  12.709   2.488  1.00  0.540          O  
ATOM   7264  CB  ASN A 465     100.711  14.638   4.819  1.00  0.630          C  
ATOM   7265  CG  ASN A 465     100.020  14.523   6.205  1.00  0.630          C  
ATOM   7266  OD1 ASN A 465     100.114  13.535   6.959  1.00  0.630          O  
ATOM   7267  ND2 ASN A 465      99.287  15.562   6.519  1.00  0.630          N  
ATOM   7268  H   ASN A 465     103.023  15.388   5.759  1.00  0.470          H  
ATOM   7269  HA  ASN A 465     101.940  12.870   4.990  1.00  0.560          H  
ATOM   7270 1HB  ASN A 465     100.910  15.697   4.645  1.00  0.750          H  
ATOM   7271 2HB  ASN A 465      99.992  14.330   4.061  1.00  0.750          H  
ATOM   7272 1HD2 ASN A 465      98.780  15.581   7.379  1.00  0.750          H  
ATOM   7273 2HD2 ASN A 465      99.214  16.334   5.886  1.00  0.750          H  
ATOM   7274  N   GLY A 466     102.774  14.756   2.420  1.00  0.550          N  
ATOM   7275  CA  GLY A 466     102.980  14.728   0.980  1.00  0.630          C  
ATOM   7276  C   GLY A 466     104.213  13.961   0.472  1.00  0.730          C  
ATOM   7277  O   GLY A 466     104.137  13.301  -0.568  1.00  0.830          O  
ATOM   7278  H   GLY A 466     103.002  15.607   2.942  1.00  0.660          H  
ATOM   7279 1HA  GLY A 466     102.089  14.311   0.512  1.00  0.760          H  
ATOM   7280 2HA  GLY A 466     103.048  15.758   0.632  1.00  0.760          H  
ATOM   7281  N   SER A 467     105.347  14.055   1.174  1.00  0.820          N  
ATOM   7282  CA  SER A 467     106.601  13.488   0.673  1.00  1.140          C  
ATOM   7283  C   SER A 467     107.252  12.362   1.459  1.00  1.530          C  
ATOM   7284  O   SER A 467     108.220  11.765   0.974  1.00  1.990          O  
ATOM   7285  CB  SER A 467     107.636  14.594   0.553  1.00  1.470          C  
ATOM   7286  OG  SER A 467     107.253  15.562  -0.388  1.00  1.470          O  
ATOM   7287  H   SER A 467     105.374  14.618   2.021  1.00  0.980          H  
ATOM   7288  HA  SER A 467     106.401  13.106  -0.326  1.00  1.370          H  
ATOM   7289 1HB  SER A 467     107.769  15.065   1.530  1.00  1.760          H  
ATOM   7290 2HB  SER A 467     108.595  14.164   0.269  1.00  1.760          H  
ATOM   7291  HG  SER A 467     107.960  16.207  -0.400  1.00  1.760          H  
ATOM   7292  N   HIS A 468     106.787  12.073   2.669  1.00  1.600          N  
ATOM   7293  CA  HIS A 468     107.464  11.089   3.486  1.00  2.190          C  
ATOM   7294  C   HIS A 468     106.526   9.998   4.017  1.00  1.620          C  
ATOM   7295  O   HIS A 468     105.918  10.195   5.079  1.00  1.880          O  
ATOM   7296  CB  HIS A 468     108.147  11.770   4.671  1.00  2.830          C  
ATOM   7297  CG  HIS A 468     109.196  12.737   4.268  1.00  2.830          C  
ATOM   7298  ND1 HIS A 468     110.404  12.332   3.742  1.00  2.830          N  
ATOM   7299  CD2 HIS A 468     109.247  14.091   4.320  1.00  2.830          C  
ATOM   7300  CE1 HIS A 468     111.137  13.388   3.483  1.00  2.830          C  
ATOM   7301  NE2 HIS A 468     110.461  14.460   3.831  1.00  2.830          N  
ATOM   7302  H   HIS A 468     105.964  12.541   3.059  1.00  1.920          H  
ATOM   7303  HA  HIS A 468     108.265  10.650   2.914  1.00  2.630          H  
ATOM   7304 1HB  HIS A 468     107.405  12.282   5.257  1.00  3.400          H  
ATOM   7305 2HB  HIS A 468     108.596  11.036   5.300  1.00  3.400          H  
ATOM   7306  HD1 HIS A 468     110.562  11.454   3.285  1.00  3.400          H  
ATOM   7307  HD2 HIS A 468     108.558  14.858   4.655  1.00  3.400          H  
ATOM   7308  HE1 HIS A 468     112.135  13.283   3.057  1.00  3.400          H  
ATOM   7309  N   PRO A 469     106.555   8.766   3.431  1.00  1.090          N  
ATOM   7310  CA  PRO A 469     105.757   7.582   3.754  1.00  1.020          C  
ATOM   7311  C   PRO A 469     105.909   7.194   5.214  1.00  0.600          C  
ATOM   7312  O   PRO A 469     105.110   6.428   5.745  1.00  0.620          O  
ATOM   7313  CB  PRO A 469     106.347   6.502   2.840  1.00  1.530          C  
ATOM   7314  CG  PRO A 469     106.930   7.255   1.680  1.00  1.530          C  
ATOM   7315  CD  PRO A 469     107.461   8.537   2.266  1.00  1.530          C  
ATOM   7316  HA  PRO A 469     104.702   7.778   3.507  1.00  1.220          H  
ATOM   7317 1HB  PRO A 469     107.105   5.913   3.392  1.00  1.840          H  
ATOM   7318 2HB  PRO A 469     105.559   5.795   2.535  1.00  1.840          H  
ATOM   7319 1HG  PRO A 469     107.716   6.656   1.194  1.00  1.840          H  
ATOM   7320 2HG  PRO A 469     106.156   7.435   0.918  1.00  1.840          H  
ATOM   7321 1HD  PRO A 469     108.507   8.407   2.586  1.00  1.840          H  
ATOM   7322 2HD  PRO A 469     107.339   9.320   1.495  1.00  1.840          H  
ATOM   7323  N   LEU A 470     106.928   7.751   5.851  1.00  0.510          N  
ATOM   7324  CA  LEU A 470     107.283   7.576   7.235  1.00  0.310          C  
ATOM   7325  C   LEU A 470     106.047   7.648   8.122  1.00  0.230          C  
ATOM   7326  O   LEU A 470     105.949   6.911   9.101  1.00  0.270          O  
ATOM   7327  CB  LEU A 470     108.232   8.703   7.607  1.00  0.510          C  
ATOM   7328  CG  LEU A 470     109.728   8.505   7.290  1.00  0.510          C  
ATOM   7329  CD1 LEU A 470     109.946   8.171   5.786  1.00  0.510          C  
ATOM   7330  CD2 LEU A 470     110.423   9.780   7.636  1.00  0.510          C  
ATOM   7331  H   LEU A 470     107.534   8.356   5.327  1.00  0.610          H  
ATOM   7332  HA  LEU A 470     107.765   6.601   7.358  1.00  0.370          H  
ATOM   7333 1HB  LEU A 470     107.896   9.606   7.104  1.00  0.620          H  
ATOM   7334 2HB  LEU A 470     108.150   8.871   8.682  1.00  0.620          H  
ATOM   7335  HG  LEU A 470     110.138   7.684   7.886  1.00  0.620          H  
ATOM   7336 1HD1 LEU A 470     111.005   8.065   5.592  1.00  0.620          H  
ATOM   7337 2HD1 LEU A 470     109.456   7.230   5.533  1.00  0.620          H  
ATOM   7338 3HD1 LEU A 470     109.560   8.963   5.163  1.00  0.620          H  
ATOM   7339 1HD2 LEU A 470     111.463   9.694   7.432  1.00  0.620          H  
ATOM   7340 2HD2 LEU A 470     110.024  10.601   7.053  1.00  0.620          H  
ATOM   7341 3HD2 LEU A 470     110.269   9.967   8.691  1.00  0.620          H  
ATOM   7342  N   PHE A 471     105.103   8.549   7.803  1.00  0.290          N  
ATOM   7343  CA  PHE A 471     103.899   8.637   8.619  1.00  0.310          C  
ATOM   7344  C   PHE A 471     103.099   7.325   8.598  1.00  0.200          C  
ATOM   7345  O   PHE A 471     102.531   6.921   9.619  1.00  0.270          O  
ATOM   7346  CB  PHE A 471     102.985   9.789   8.163  1.00  0.430          C  
ATOM   7347  CG  PHE A 471     103.251  11.238   8.701  1.00  0.430          C  
ATOM   7348  CD1 PHE A 471     103.978  11.539   9.855  1.00  0.430          C  
ATOM   7349  CD2 PHE A 471     102.659  12.294   8.060  1.00  0.430          C  
ATOM   7350  CE1 PHE A 471     104.057  12.835  10.307  1.00  0.430          C  
ATOM   7351  CE2 PHE A 471     102.770  13.592   8.534  1.00  0.430          C  
ATOM   7352  CZ  PHE A 471     103.468  13.842   9.659  1.00  0.430          C  
ATOM   7353  H   PHE A 471     105.238   9.164   6.990  1.00  0.350          H  
ATOM   7354  HA  PHE A 471     104.202   8.804   9.646  1.00  0.370          H  
ATOM   7355 1HB  PHE A 471     103.034   9.842   7.075  1.00  0.510          H  
ATOM   7356 2HB  PHE A 471     101.957   9.533   8.407  1.00  0.510          H  
ATOM   7357  HD1 PHE A 471     104.461  10.762  10.434  1.00  0.510          H  
ATOM   7358  HD2 PHE A 471     102.079  12.095   7.167  1.00  0.510          H  
ATOM   7359  HE1 PHE A 471     104.572  13.052  11.200  1.00  0.510          H  
ATOM   7360  HE2 PHE A 471     102.286  14.419   8.014  1.00  0.510          H  
ATOM   7361  HZ  PHE A 471     103.543  14.849  10.045  1.00  0.510          H  
ATOM   7362  N   LYS A 472     103.017   6.677   7.434  1.00  0.210          N  
ATOM   7363  CA  LYS A 472     102.259   5.447   7.297  1.00  0.220          C  
ATOM   7364  C   LYS A 472     103.006   4.336   7.999  1.00  0.220          C  
ATOM   7365  O   LYS A 472     102.402   3.468   8.638  1.00  0.250          O  
ATOM   7366  CB  LYS A 472     102.028   5.097   5.826  1.00  0.300          C  
ATOM   7367  CG  LYS A 472     101.064   6.032   5.102  1.00  0.300          C  
ATOM   7368  CD  LYS A 472     100.891   5.631   3.634  1.00  0.300          C  
ATOM   7369  CE  LYS A 472      99.922   6.564   2.904  1.00  0.300          C  
ATOM   7370  NZ  LYS A 472      99.771   6.196   1.463  1.00  0.300          N  
ATOM   7371  H   LYS A 472     103.558   7.006   6.638  1.00  0.250          H  
ATOM   7372  HA  LYS A 472     101.293   5.569   7.785  1.00  0.260          H  
ATOM   7373 1HB  LYS A 472     102.979   5.112   5.296  1.00  0.360          H  
ATOM   7374 2HB  LYS A 472     101.633   4.085   5.755  1.00  0.360          H  
ATOM   7375 1HG  LYS A 472     100.095   6.003   5.600  1.00  0.360          H  
ATOM   7376 2HG  LYS A 472     101.448   7.050   5.156  1.00  0.360          H  
ATOM   7377 1HD  LYS A 472     101.860   5.666   3.133  1.00  0.360          H  
ATOM   7378 2HD  LYS A 472     100.510   4.612   3.578  1.00  0.360          H  
ATOM   7379 1HE  LYS A 472      98.947   6.511   3.386  1.00  0.360          H  
ATOM   7380 2HE  LYS A 472     100.294   7.587   2.969  1.00  0.360          H  
ATOM   7381 1HZ  LYS A 472      99.125   6.834   1.019  1.00  0.360          H  
ATOM   7382 2HZ  LYS A 472     100.668   6.253   1.001  1.00  0.360          H  
ATOM   7383 3HZ  LYS A 472      99.415   5.254   1.390  1.00  0.360          H  
ATOM   7384  N   GLU A 473     104.328   4.360   7.865  1.00  0.240          N  
ATOM   7385  CA  GLU A 473     105.150   3.338   8.473  1.00  0.280          C  
ATOM   7386  C   GLU A 473     105.024   3.402   9.990  1.00  0.250          C  
ATOM   7387  O   GLU A 473     104.868   2.368  10.638  1.00  0.290          O  
ATOM   7388  CB  GLU A 473     106.605   3.527   8.066  1.00  0.380          C  
ATOM   7389  CG  GLU A 473     106.922   3.274   6.593  1.00  0.380          C  
ATOM   7390  CD  GLU A 473     108.350   3.628   6.259  1.00  0.380          C  
ATOM   7391  OE1 GLU A 473     108.958   4.291   7.064  1.00  0.380          O  
ATOM   7392  OE2 GLU A 473     108.846   3.202   5.239  1.00  0.380          O  
ATOM   7393  H   GLU A 473     104.742   5.105   7.296  1.00  0.290          H  
ATOM   7394  HA  GLU A 473     104.806   2.362   8.134  1.00  0.340          H  
ATOM   7395 1HB  GLU A 473     106.923   4.533   8.322  1.00  0.450          H  
ATOM   7396 2HB  GLU A 473     107.209   2.831   8.635  1.00  0.450          H  
ATOM   7397 1HG  GLU A 473     106.748   2.224   6.365  1.00  0.450          H  
ATOM   7398 2HG  GLU A 473     106.249   3.873   5.979  1.00  0.450          H  
ATOM   7399  N   LEU A 474     104.999   4.614  10.554  1.00  0.260          N  
ATOM   7400  CA  LEU A 474     104.879   4.764  11.989  1.00  0.300          C  
ATOM   7401  C   LEU A 474     103.470   4.343  12.431  1.00  0.330          C  
ATOM   7402  O   LEU A 474     103.313   3.671  13.454  1.00  0.400          O  
ATOM   7403  CB  LEU A 474     105.199   6.206  12.401  1.00  0.400          C  
ATOM   7404  CG  LEU A 474     105.332   6.521  13.937  1.00  0.400          C  
ATOM   7405  CD1 LEU A 474     106.485   5.672  14.581  1.00  0.400          C  
ATOM   7406  CD2 LEU A 474     105.640   7.980  14.096  1.00  0.400          C  
ATOM   7407  H   LEU A 474     105.154   5.443   9.973  1.00  0.310          H  
ATOM   7408  HA  LEU A 474     105.601   4.098  12.450  1.00  0.360          H  
ATOM   7409 1HB  LEU A 474     106.137   6.490  11.921  1.00  0.480          H  
ATOM   7410 2HB  LEU A 474     104.417   6.847  11.994  1.00  0.480          H  
ATOM   7411  HG  LEU A 474     104.398   6.282  14.451  1.00  0.480          H  
ATOM   7412 1HD1 LEU A 474     106.586   5.914  15.623  1.00  0.480          H  
ATOM   7413 2HD1 LEU A 474     106.285   4.608  14.492  1.00  0.480          H  
ATOM   7414 3HD1 LEU A 474     107.420   5.908  14.084  1.00  0.480          H  
ATOM   7415 1HD2 LEU A 474     105.741   8.183  15.141  1.00  0.480          H  
ATOM   7416 2HD2 LEU A 474     106.577   8.212  13.591  1.00  0.480          H  
ATOM   7417 3HD2 LEU A 474     104.837   8.585  13.673  1.00  0.480          H  
ATOM   7418  N   SER A 475     102.439   4.668  11.633  1.00  0.300          N  
ATOM   7419  CA  SER A 475     101.067   4.287  11.963  1.00  0.340          C  
ATOM   7420  C   SER A 475     100.959   2.773  12.120  1.00  0.330          C  
ATOM   7421  O   SER A 475     100.314   2.277  13.057  1.00  0.410          O  
ATOM   7422  CB  SER A 475     100.113   4.691  10.852  1.00  0.460          C  
ATOM   7423  OG  SER A 475      98.787   4.378  11.185  1.00  0.460          O  
ATOM   7424  H   SER A 475     102.590   5.252  10.806  1.00  0.360          H  
ATOM   7425  HA  SER A 475     100.779   4.763  12.898  1.00  0.410          H  
ATOM   7426 1HB  SER A 475     100.209   5.731  10.619  1.00  0.550          H  
ATOM   7427 2HB  SER A 475     100.381   4.149   9.953  1.00  0.550          H  
ATOM   7428  HG  SER A 475      98.261   4.627  10.423  1.00  0.550          H  
ATOM   7429  N   ASN A 476     101.592   2.041  11.199  1.00  0.260          N  
ATOM   7430  CA  ASN A 476     101.585   0.589  11.216  1.00  0.300          C  
ATOM   7431  C   ASN A 476     102.554  -0.053  12.224  1.00  0.290          C  
ATOM   7432  O   ASN A 476     102.205  -1.057  12.853  1.00  0.330          O  
ATOM   7433  CB  ASN A 476     101.887   0.075   9.828  1.00  0.400          C  
ATOM   7434  CG  ASN A 476     100.756   0.312   8.871  1.00  0.400          C  
ATOM   7435  OD1 ASN A 476      99.595   0.497   9.260  1.00  0.400          O  
ATOM   7436  ND2 ASN A 476     101.072   0.314   7.607  1.00  0.400          N  
ATOM   7437  H   ASN A 476     102.042   2.536  10.421  1.00  0.310          H  
ATOM   7438  HA  ASN A 476     100.583   0.266  11.490  1.00  0.360          H  
ATOM   7439 1HB  ASN A 476     102.780   0.585   9.449  1.00  0.480          H  
ATOM   7440 2HB  ASN A 476     102.107  -0.989   9.870  1.00  0.480          H  
ATOM   7441 1HD2 ASN A 476     100.365   0.467   6.917  1.00  0.480          H  
ATOM   7442 2HD2 ASN A 476     102.020   0.168   7.326  1.00  0.480          H  
ATOM   7443  N   LYS A 477     103.757   0.519  12.390  1.00  0.250          N  
ATOM   7444  CA  LYS A 477     104.778  -0.055  13.267  1.00  0.290          C  
ATOM   7445  C   LYS A 477     104.611   0.281  14.743  1.00  0.500          C  
ATOM   7446  O   LYS A 477     105.084  -0.472  15.584  1.00  1.150          O  
ATOM   7447  CB  LYS A 477     106.178   0.309  12.766  1.00  0.390          C  
ATOM   7448  CG  LYS A 477     106.514  -0.409  11.448  1.00  0.390          C  
ATOM   7449  CD  LYS A 477     107.901  -0.094  10.900  1.00  0.390          C  
ATOM   7450  CE  LYS A 477     108.156  -0.924   9.632  1.00  0.390          C  
ATOM   7451  NZ  LYS A 477     109.502  -0.682   9.032  1.00  0.390          N  
ATOM   7452  H   LYS A 477     104.000   1.343  11.842  1.00  0.300          H  
ATOM   7453  HA  LYS A 477     104.695  -1.138  13.189  1.00  0.350          H  
ATOM   7454 1HB  LYS A 477     106.239   1.386  12.603  1.00  0.470          H  
ATOM   7455 2HB  LYS A 477     106.924   0.042  13.516  1.00  0.470          H  
ATOM   7456 1HG  LYS A 477     106.433  -1.484  11.605  1.00  0.470          H  
ATOM   7457 2HG  LYS A 477     105.774  -0.121  10.702  1.00  0.470          H  
ATOM   7458 1HD  LYS A 477     107.950   0.963  10.637  1.00  0.470          H  
ATOM   7459 2HD  LYS A 477     108.663  -0.306  11.649  1.00  0.470          H  
ATOM   7460 1HE  LYS A 477     108.069  -1.980   9.883  1.00  0.470          H  
ATOM   7461 2HE  LYS A 477     107.394  -0.674   8.893  1.00  0.470          H  
ATOM   7462 1HZ  LYS A 477     109.603  -1.258   8.204  1.00  0.470          H  
ATOM   7463 2HZ  LYS A 477     109.595   0.292   8.774  1.00  0.470          H  
ATOM   7464 3HZ  LYS A 477     110.226  -0.923   9.695  1.00  0.470          H  
ATOM   7465  N   LYS A 478     103.961   1.400  15.063  1.00  0.350          N  
ATOM   7466  CA  LYS A 478     103.663   1.842  16.429  1.00  0.500          C  
ATOM   7467  C   LYS A 478     104.840   2.155  17.343  1.00  0.660          C  
ATOM   7468  O   LYS A 478     104.612   2.386  18.535  1.00  1.410          O  
ATOM   7469  CB  LYS A 478     102.842   0.756  17.167  1.00  0.640          C  
ATOM   7470  CG  LYS A 478     101.564   0.262  16.488  1.00  0.640          C  
ATOM   7471  CD  LYS A 478     100.504   1.346  16.373  1.00  0.640          C  
ATOM   7472  CE  LYS A 478      99.161   0.777  15.901  1.00  0.640          C  
ATOM   7473  NZ  LYS A 478      99.253   0.196  14.539  1.00  0.640          N  
ATOM   7474  H   LYS A 478     103.650   2.020  14.311  1.00  0.420          H  
ATOM   7475  HA  LYS A 478     103.071   2.755  16.348  1.00  0.600          H  
ATOM   7476 1HB  LYS A 478     103.468  -0.115  17.344  1.00  0.770          H  
ATOM   7477 2HB  LYS A 478     102.566   1.116  18.138  1.00  0.770          H  
ATOM   7478 1HG  LYS A 478     101.812  -0.097  15.489  1.00  0.770          H  
ATOM   7479 2HG  LYS A 478     101.160  -0.570  17.061  1.00  0.770          H  
ATOM   7480 1HD  LYS A 478     100.365   1.837  17.334  1.00  0.770          H  
ATOM   7481 2HD  LYS A 478     100.831   2.091  15.645  1.00  0.770          H  
ATOM   7482 1HE  LYS A 478      98.819   0.011  16.593  1.00  0.770          H  
ATOM   7483 2HE  LYS A 478      98.435   1.589  15.882  1.00  0.770          H  
ATOM   7484 1HZ  LYS A 478      98.354  -0.142  14.240  1.00  0.770          H  
ATOM   7485 2HZ  LYS A 478      99.578   0.939  13.896  1.00  0.770          H  
ATOM   7486 3HZ  LYS A 478      99.917  -0.566  14.529  1.00  0.770          H  
ATOM   7487  N   GLU A 479     106.054   2.199  16.811  1.00  0.530          N  
ATOM   7488  CA  GLU A 479     107.256   2.508  17.572  1.00  0.520          C  
ATOM   7489  C   GLU A 479     108.293   3.046  16.633  1.00  0.530          C  
ATOM   7490  O   GLU A 479     108.277   2.716  15.448  1.00  0.700          O  
ATOM   7491  CB  GLU A 479     107.807   1.264  18.250  1.00  0.730          C  
ATOM   7492  CG  GLU A 479     108.371   0.182  17.331  1.00  0.730          C  
ATOM   7493  CD  GLU A 479     108.751  -1.074  18.107  1.00  0.730          C  
ATOM   7494  OE1 GLU A 479     107.859  -1.778  18.487  1.00  0.730          O  
ATOM   7495  OE2 GLU A 479     109.916  -1.289  18.393  1.00  0.730          O  
ATOM   7496  H   GLU A 479     106.141   1.998  15.825  1.00  0.640          H  
ATOM   7497  HA  GLU A 479     107.041   3.262  18.317  1.00  0.620          H  
ATOM   7498 1HB  GLU A 479     108.590   1.557  18.944  1.00  0.880          H  
ATOM   7499 2HB  GLU A 479     107.013   0.795  18.801  1.00  0.880          H  
ATOM   7500 1HG  GLU A 479     107.628  -0.071  16.573  1.00  0.880          H  
ATOM   7501 2HG  GLU A 479     109.255   0.569  16.827  1.00  0.880          H  
ATOM   7502  N   PHE A 480     109.235   3.821  17.142  1.00  0.380          N  
ATOM   7503  CA  PHE A 480     110.332   4.238  16.299  1.00  0.350          C  
ATOM   7504  C   PHE A 480     111.442   3.206  16.370  1.00  0.400          C  
ATOM   7505  O   PHE A 480     112.014   2.938  17.433  1.00  0.680          O  
ATOM   7506  CB  PHE A 480     110.920   5.599  16.704  1.00  0.500          C  
ATOM   7507  CG  PHE A 480     110.082   6.843  16.441  1.00  0.500          C  
ATOM   7508  CD1 PHE A 480     109.225   7.348  17.410  1.00  0.500          C  
ATOM   7509  CD2 PHE A 480     110.196   7.536  15.226  1.00  0.500          C  
ATOM   7510  CE1 PHE A 480     108.509   8.502  17.183  1.00  0.500          C  
ATOM   7511  CE2 PHE A 480     109.470   8.700  14.998  1.00  0.500          C  
ATOM   7512  CZ  PHE A 480     108.628   9.183  15.981  1.00  0.500          C  
ATOM   7513  H   PHE A 480     109.217   4.093  18.121  1.00  0.460          H  
ATOM   7514  HA  PHE A 480     109.983   4.307  15.272  1.00  0.420          H  
ATOM   7515 1HB  PHE A 480     111.145   5.575  17.769  1.00  0.600          H  
ATOM   7516 2HB  PHE A 480     111.876   5.727  16.186  1.00  0.600          H  
ATOM   7517  HD1 PHE A 480     109.126   6.829  18.368  1.00  0.600          H  
ATOM   7518  HD2 PHE A 480     110.873   7.159  14.456  1.00  0.600          H  
ATOM   7519  HE1 PHE A 480     107.850   8.876  17.971  1.00  0.600          H  
ATOM   7520  HE2 PHE A 480     109.572   9.236  14.048  1.00  0.600          H  
ATOM   7521  HZ  PHE A 480     108.061  10.098  15.815  1.00  0.600          H  
ATOM   7522  N   THR A 481     111.740   2.632  15.229  1.00  0.460          N  
ATOM   7523  CA  THR A 481     112.776   1.643  15.062  1.00  0.500          C  
ATOM   7524  C   THR A 481     114.010   2.419  14.659  1.00  0.440          C  
ATOM   7525  O   THR A 481     113.895   3.607  14.341  1.00  0.440          O  
ATOM   7526  CB  THR A 481     112.385   0.627  13.975  1.00  0.680          C  
ATOM   7527  OG1 THR A 481     112.314   1.291  12.686  1.00  0.680          O  
ATOM   7528  CG2 THR A 481     110.996   0.043  14.312  1.00  0.680          C  
ATOM   7529  H   THR A 481     111.195   2.881  14.418  1.00  0.550          H  
ATOM   7530  HA  THR A 481     112.965   1.129  16.007  1.00  0.600          H  
ATOM   7531  HB  THR A 481     113.128  -0.171  13.933  1.00  0.820          H  
ATOM   7532  HG1 THR A 481     112.209   0.614  12.003  1.00  0.820          H  
ATOM   7533 1HG2 THR A 481     110.707  -0.678  13.549  1.00  0.820          H  
ATOM   7534 2HG2 THR A 481     111.042  -0.455  15.282  1.00  0.820          H  
ATOM   7535 3HG2 THR A 481     110.250   0.833  14.354  1.00  0.820          H  
ATOM   7536  N   GLU A 482     115.176   1.784  14.627  1.00  0.500          N  
ATOM   7537  CA  GLU A 482     116.385   2.493  14.219  1.00  0.510          C  
ATOM   7538  C   GLU A 482     116.251   3.053  12.803  1.00  0.410          C  
ATOM   7539  O   GLU A 482     116.748   4.147  12.507  1.00  0.430          O  
ATOM   7540  CB  GLU A 482     117.584   1.550  14.314  1.00  0.710          C  
ATOM   7541  CG  GLU A 482     117.914   1.111  15.749  1.00  0.710          C  
ATOM   7542  CD  GLU A 482     117.035  -0.024  16.243  1.00  0.710          C  
ATOM   7543  OE1 GLU A 482     116.194  -0.475  15.485  1.00  0.710          O  
ATOM   7544  OE2 GLU A 482     117.188  -0.423  17.367  1.00  0.710          O  
ATOM   7545  H   GLU A 482     115.240   0.802  14.908  1.00  0.600          H  
ATOM   7546  HA  GLU A 482     116.539   3.330  14.902  1.00  0.610          H  
ATOM   7547 1HB  GLU A 482     117.398   0.659  13.714  1.00  0.850          H  
ATOM   7548 2HB  GLU A 482     118.465   2.042  13.902  1.00  0.850          H  
ATOM   7549 1HG  GLU A 482     118.955   0.795  15.791  1.00  0.850          H  
ATOM   7550 2HG  GLU A 482     117.796   1.969  16.411  1.00  0.850          H  
ATOM   7551  N   ASP A 483     115.549   2.319  11.935  1.00  0.350          N  
ATOM   7552  CA  ASP A 483     115.360   2.765  10.567  1.00  0.300          C  
ATOM   7553  C   ASP A 483     114.418   3.956  10.543  1.00  0.280          C  
ATOM   7554  O   ASP A 483     114.676   4.933   9.838  1.00  0.340          O  
ATOM   7555  CB  ASP A 483     114.749   1.657   9.717  1.00  0.440          C  
ATOM   7556  CG  ASP A 483     115.671   0.484   9.456  1.00  0.440          C  
ATOM   7557  OD1 ASP A 483     116.858   0.592   9.639  1.00  0.440          O  
ATOM   7558  OD2 ASP A 483     115.155  -0.537   9.083  1.00  0.440          O  
ATOM   7559  H   ASP A 483     115.201   1.419  12.234  1.00  0.420          H  
ATOM   7560  HA  ASP A 483     116.323   3.064  10.153  1.00  0.360          H  
ATOM   7561 1HB  ASP A 483     113.852   1.288  10.204  1.00  0.530          H  
ATOM   7562 2HB  ASP A 483     114.446   2.074   8.758  1.00  0.530          H  
ATOM   7563  N   LEU A 484     113.333   3.905  11.329  1.00  0.260          N  
ATOM   7564  CA  LEU A 484     112.426   5.045  11.360  1.00  0.250          C  
ATOM   7565  C   LEU A 484     113.083   6.277  11.932  1.00  0.280          C  
ATOM   7566  O   LEU A 484     112.869   7.368  11.402  1.00  0.310          O  
ATOM   7567  CB  LEU A 484     111.149   4.752  12.155  1.00  0.350          C  
ATOM   7568  CG  LEU A 484     110.114   3.809  11.507  1.00  0.350          C  
ATOM   7569  CD1 LEU A 484     109.065   3.414  12.526  1.00  0.350          C  
ATOM   7570  CD2 LEU A 484     109.407   4.546  10.362  1.00  0.350          C  
ATOM   7571  H   LEU A 484     113.136   3.060  11.866  1.00  0.310          H  
ATOM   7572  HA  LEU A 484     112.153   5.275  10.335  1.00  0.300          H  
ATOM   7573 1HB  LEU A 484     111.449   4.325  13.095  1.00  0.420          H  
ATOM   7574 2HB  LEU A 484     110.648   5.696  12.362  1.00  0.420          H  
ATOM   7575  HG  LEU A 484     110.605   2.913  11.133  1.00  0.420          H  
ATOM   7576 1HD1 LEU A 484     108.330   2.768  12.068  1.00  0.420          H  
ATOM   7577 2HD1 LEU A 484     109.529   2.889  13.338  1.00  0.420          H  
ATOM   7578 3HD1 LEU A 484     108.570   4.294  12.904  1.00  0.420          H  
ATOM   7579 1HD2 LEU A 484     108.683   3.885   9.934  1.00  0.420          H  
ATOM   7580 2HD2 LEU A 484     108.900   5.434  10.745  1.00  0.420          H  
ATOM   7581 3HD2 LEU A 484     110.107   4.844   9.585  1.00  0.420          H  
ATOM   7582  N   GLU A 485     113.885   6.137  12.993  1.00  0.310          N  
ATOM   7583  CA  GLU A 485     114.546   7.301  13.558  1.00  0.380          C  
ATOM   7584  C   GLU A 485     115.466   7.931  12.523  1.00  0.410          C  
ATOM   7585  O   GLU A 485     115.469   9.154  12.366  1.00  0.470          O  
ATOM   7586  CB  GLU A 485     115.341   6.955  14.819  1.00  0.500          C  
ATOM   7587  CG  GLU A 485     116.041   8.177  15.467  1.00  0.500          C  
ATOM   7588  CD  GLU A 485     116.780   7.863  16.730  1.00  0.500          C  
ATOM   7589  OE1 GLU A 485     116.690   6.757  17.189  1.00  0.500          O  
ATOM   7590  OE2 GLU A 485     117.439   8.738  17.251  1.00  0.500          O  
ATOM   7591  H   GLU A 485     114.025   5.214  13.417  1.00  0.370          H  
ATOM   7592  HA  GLU A 485     113.785   8.031  13.829  1.00  0.460          H  
ATOM   7593 1HB  GLU A 485     114.671   6.508  15.556  1.00  0.600          H  
ATOM   7594 2HB  GLU A 485     116.100   6.208  14.575  1.00  0.600          H  
ATOM   7595 1HG  GLU A 485     116.745   8.608  14.754  1.00  0.600          H  
ATOM   7596 2HG  GLU A 485     115.298   8.920  15.682  1.00  0.600          H  
ATOM   7597  N   SER A 486     116.242   7.102  11.806  1.00  0.410          N  
ATOM   7598  CA  SER A 486     117.164   7.588  10.786  1.00  0.470          C  
ATOM   7599  C   SER A 486     116.428   8.309   9.662  1.00  0.460          C  
ATOM   7600  O   SER A 486     116.839   9.402   9.228  1.00  0.530          O  
ATOM   7601  CB  SER A 486     117.965   6.432  10.225  1.00  0.630          C  
ATOM   7602  OG  SER A 486     118.860   6.867   9.238  1.00  0.630          O  
ATOM   7603  H   SER A 486     116.227   6.093  11.996  1.00  0.490          H  
ATOM   7604  HA  SER A 486     117.849   8.294  11.255  1.00  0.560          H  
ATOM   7605 1HB  SER A 486     118.512   5.947  11.033  1.00  0.760          H  
ATOM   7606 2HB  SER A 486     117.284   5.689   9.805  1.00  0.760          H  
ATOM   7607  HG  SER A 486     119.340   6.085   8.960  1.00  0.760          H  
ATOM   7608  N   LYS A 487     115.341   7.697   9.169  1.00  0.400          N  
ATOM   7609  CA  LYS A 487     114.559   8.301   8.107  1.00  0.420          C  
ATOM   7610  C   LYS A 487     113.906   9.589   8.573  1.00  0.410          C  
ATOM   7611  O   LYS A 487     113.869  10.571   7.827  1.00  0.460          O  
ATOM   7612  CB  LYS A 487     113.492   7.338   7.599  1.00  0.580          C  
ATOM   7613  CG  LYS A 487     114.005   6.159   6.790  1.00  0.580          C  
ATOM   7614  CD  LYS A 487     112.844   5.264   6.372  1.00  0.580          C  
ATOM   7615  CE  LYS A 487     113.299   4.084   5.520  1.00  0.580          C  
ATOM   7616  NZ  LYS A 487     112.144   3.219   5.121  1.00  0.580          N  
ATOM   7617  H   LYS A 487     115.069   6.779   9.537  1.00  0.480          H  
ATOM   7618  HA  LYS A 487     115.228   8.542   7.283  1.00  0.500          H  
ATOM   7619 1HB  LYS A 487     112.925   6.946   8.447  1.00  0.700          H  
ATOM   7620 2HB  LYS A 487     112.811   7.875   6.974  1.00  0.700          H  
ATOM   7621 1HG  LYS A 487     114.516   6.528   5.900  1.00  0.700          H  
ATOM   7622 2HG  LYS A 487     114.715   5.587   7.383  1.00  0.700          H  
ATOM   7623 1HD  LYS A 487     112.347   4.879   7.268  1.00  0.700          H  
ATOM   7624 2HD  LYS A 487     112.118   5.842   5.805  1.00  0.700          H  
ATOM   7625 1HE  LYS A 487     113.785   4.459   4.622  1.00  0.700          H  
ATOM   7626 2HE  LYS A 487     114.013   3.483   6.086  1.00  0.700          H  
ATOM   7627 1HZ  LYS A 487     112.463   2.449   4.556  1.00  0.700          H  
ATOM   7628 2HZ  LYS A 487     111.697   2.856   5.957  1.00  0.700          H  
ATOM   7629 3HZ  LYS A 487     111.485   3.781   4.585  1.00  0.700          H  
ATOM   7630  N   THR A 488     113.403   9.592   9.806  1.00  0.350          N  
ATOM   7631  CA  THR A 488     112.743  10.743  10.377  1.00  0.360          C  
ATOM   7632  C   THR A 488     113.711  11.893  10.498  1.00  0.410          C  
ATOM   7633  O   THR A 488     113.391  13.016  10.101  1.00  0.430          O  
ATOM   7634  CB  THR A 488     112.134  10.399  11.745  1.00  0.500          C  
ATOM   7635  OG1 THR A 488     111.142   9.373  11.590  1.00  0.500          O  
ATOM   7636  CG2 THR A 488     111.505  11.585  12.264  1.00  0.500          C  
ATOM   7637  H   THR A 488     113.443   8.745  10.366  1.00  0.420          H  
ATOM   7638  HA  THR A 488     111.945  11.059   9.716  1.00  0.430          H  
ATOM   7639  HB  THR A 488     112.901  10.050  12.433  1.00  0.600          H  
ATOM   7640  HG1 THR A 488     111.597   8.527  11.393  1.00  0.600          H  
ATOM   7641 1HG2 THR A 488     111.039  11.364  13.221  1.00  0.600          H  
ATOM   7642 2HG2 THR A 488     112.225  12.353  12.392  1.00  0.600          H  
ATOM   7643 3HG2 THR A 488     110.791  11.897  11.555  1.00  0.600          H  
ATOM   7644  N   LYS A 489     114.897  11.626  11.041  1.00  0.450          N  
ATOM   7645  CA  LYS A 489     115.909  12.647  11.188  1.00  0.510          C  
ATOM   7646  C   LYS A 489     116.288  13.220   9.835  1.00  0.550          C  
ATOM   7647  O   LYS A 489     116.406  14.440   9.695  1.00  0.560          O  
ATOM   7648  CB  LYS A 489     117.129  12.079  11.918  1.00  0.690          C  
ATOM   7649  CG  LYS A 489     118.284  13.067  12.170  1.00  0.690          C  
ATOM   7650  CD  LYS A 489     119.383  12.413  13.004  1.00  0.690          C  
ATOM   7651  CE  LYS A 489     120.537  13.375  13.265  1.00  0.690          C  
ATOM   7652  NZ  LYS A 489     121.606  12.750  14.101  1.00  0.690          N  
ATOM   7653  H   LYS A 489     115.092  10.680  11.383  1.00  0.540          H  
ATOM   7654  HA  LYS A 489     115.490  13.452  11.780  1.00  0.610          H  
ATOM   7655 1HB  LYS A 489     116.809  11.678  12.882  1.00  0.830          H  
ATOM   7656 2HB  LYS A 489     117.525  11.239  11.341  1.00  0.830          H  
ATOM   7657 1HG  LYS A 489     118.704  13.375  11.212  1.00  0.830          H  
ATOM   7658 2HG  LYS A 489     117.941  13.945  12.679  1.00  0.830          H  
ATOM   7659 1HD  LYS A 489     118.967  12.086  13.960  1.00  0.830          H  
ATOM   7660 2HD  LYS A 489     119.761  11.537  12.476  1.00  0.830          H  
ATOM   7661 1HE  LYS A 489     120.967  13.683  12.313  1.00  0.830          H  
ATOM   7662 2HE  LYS A 489     120.156  14.257  13.781  1.00  0.830          H  
ATOM   7663 1HZ  LYS A 489     122.351  13.417  14.254  1.00  0.830          H  
ATOM   7664 2HZ  LYS A 489     121.218  12.473  14.993  1.00  0.830          H  
ATOM   7665 3HZ  LYS A 489     121.976  11.937  13.630  1.00  0.830          H  
ATOM   7666  N   THR A 490     116.453  12.350   8.833  1.00  0.580          N  
ATOM   7667  CA  THR A 490     116.810  12.783   7.496  1.00  0.620          C  
ATOM   7668  C   THR A 490     115.722  13.692   6.929  1.00  0.590          C  
ATOM   7669  O   THR A 490     116.023  14.757   6.369  1.00  0.600          O  
ATOM   7670  CB  THR A 490     117.009  11.565   6.568  1.00  0.850          C  
ATOM   7671  OG1 THR A 490     118.072  10.739   7.082  1.00  0.850          O  
ATOM   7672  CG2 THR A 490     117.381  12.038   5.165  1.00  0.850          C  
ATOM   7673  H   THR A 490     116.372  11.347   9.010  1.00  0.700          H  
ATOM   7674  HA  THR A 490     117.738  13.345   7.546  1.00  0.740          H  
ATOM   7675  HB  THR A 490     116.093  10.980   6.526  1.00  1.020          H  
ATOM   7676  HG1 THR A 490     117.759  10.268   7.897  1.00  1.020          H  
ATOM   7677 1HG2 THR A 490     117.528  11.172   4.525  1.00  1.020          H  
ATOM   7678 2HG2 THR A 490     116.587  12.658   4.751  1.00  1.020          H  
ATOM   7679 3HG2 THR A 490     118.302  12.616   5.212  1.00  1.020          H  
ATOM   7680  N   ALA A 491     114.456  13.267   7.069  1.00  0.550          N  
ATOM   7681  CA  ALA A 491     113.317  14.031   6.590  1.00  0.530          C  
ATOM   7682  C   ALA A 491     113.261  15.387   7.260  1.00  0.500          C  
ATOM   7683  O   ALA A 491     113.049  16.398   6.587  1.00  0.530          O  
ATOM   7684  CB  ALA A 491     112.037  13.275   6.874  1.00  0.750          C  
ATOM   7685  H   ALA A 491     114.285  12.357   7.505  1.00  0.660          H  
ATOM   7686  HA  ALA A 491     113.427  14.185   5.518  1.00  0.640          H  
ATOM   7687 1HB  ALA A 491     111.188  13.844   6.516  1.00  0.900          H  
ATOM   7688 2HB  ALA A 491     112.067  12.307   6.379  1.00  0.900          H  
ATOM   7689 3HB  ALA A 491     111.948  13.126   7.939  1.00  0.900          H  
ATOM   7690  N   PHE A 492     113.522  15.442   8.572  1.00  0.480          N  
ATOM   7691  CA  PHE A 492     113.522  16.733   9.220  1.00  0.480          C  
ATOM   7692  C   PHE A 492     114.643  17.587   8.722  1.00  0.540          C  
ATOM   7693  O   PHE A 492     114.410  18.727   8.360  1.00  0.600          O  
ATOM   7694  CB  PHE A 492     113.642  16.663  10.726  1.00  0.670          C  
ATOM   7695  CG  PHE A 492     112.393  16.493  11.440  1.00  0.670          C  
ATOM   7696  CD1 PHE A 492     112.050  15.306  12.005  1.00  0.670          C  
ATOM   7697  CD2 PHE A 492     111.543  17.570  11.562  1.00  0.670          C  
ATOM   7698  CE1 PHE A 492     110.874  15.177  12.679  1.00  0.670          C  
ATOM   7699  CE2 PHE A 492     110.378  17.448  12.229  1.00  0.670          C  
ATOM   7700  CZ  PHE A 492     110.035  16.238  12.790  1.00  0.670          C  
ATOM   7701  H   PHE A 492     113.660  14.583   9.112  1.00  0.580          H  
ATOM   7702  HA  PHE A 492     112.582  17.228   8.980  1.00  0.580          H  
ATOM   7703 1HB  PHE A 492     114.295  15.830  10.983  1.00  0.810          H  
ATOM   7704 2HB  PHE A 492     114.107  17.572  11.079  1.00  0.810          H  
ATOM   7705  HD1 PHE A 492     112.729  14.469  11.914  1.00  0.810          H  
ATOM   7706  HD2 PHE A 492     111.822  18.530  11.116  1.00  0.810          H  
ATOM   7707  HE1 PHE A 492     110.608  14.229  13.129  1.00  0.810          H  
ATOM   7708  HE2 PHE A 492     109.719  18.307  12.325  1.00  0.810          H  
ATOM   7709  HZ  PHE A 492     109.094  16.131  13.333  1.00  0.810          H  
ATOM   7710  N   LYS A 493     115.854  17.051   8.584  1.00  0.560          N  
ATOM   7711  CA  LYS A 493     116.931  17.918   8.129  1.00  0.630          C  
ATOM   7712  C   LYS A 493     116.582  18.565   6.795  1.00  0.630          C  
ATOM   7713  O   LYS A 493     116.812  19.763   6.608  1.00  0.640          O  
ATOM   7714  CB  LYS A 493     118.244  17.152   7.984  1.00  0.850          C  
ATOM   7715  CG  LYS A 493     118.921  16.757   9.299  1.00  0.850          C  
ATOM   7716  CD  LYS A 493     120.354  16.248   9.066  1.00  0.850          C  
ATOM   7717  CE  LYS A 493     120.389  14.870   8.386  1.00  0.850          C  
ATOM   7718  NZ  LYS A 493     121.790  14.347   8.268  1.00  0.850          N  
ATOM   7719  H   LYS A 493     116.030  16.078   8.850  1.00  0.670          H  
ATOM   7720  HA  LYS A 493     117.068  18.709   8.863  1.00  0.760          H  
ATOM   7721 1HB  LYS A 493     118.039  16.238   7.428  1.00  1.020          H  
ATOM   7722 2HB  LYS A 493     118.945  17.743   7.397  1.00  1.020          H  
ATOM   7723 1HG  LYS A 493     118.955  17.624   9.959  1.00  1.020          H  
ATOM   7724 2HG  LYS A 493     118.345  15.981   9.789  1.00  1.020          H  
ATOM   7725 1HD  LYS A 493     120.897  16.963   8.448  1.00  1.020          H  
ATOM   7726 2HD  LYS A 493     120.861  16.171  10.027  1.00  1.020          H  
ATOM   7727 1HE  LYS A 493     119.794  14.168   8.972  1.00  1.020          H  
ATOM   7728 2HE  LYS A 493     119.966  14.944   7.387  1.00  1.020          H  
ATOM   7729 1HZ  LYS A 493     121.775  13.440   7.818  1.00  1.020          H  
ATOM   7730 2HZ  LYS A 493     122.346  14.985   7.715  1.00  1.020          H  
ATOM   7731 3HZ  LYS A 493     122.200  14.257   9.185  1.00  1.020          H  
ATOM   7732  N   MET A 494     116.003  17.791   5.873  1.00  0.640          N  
ATOM   7733  CA  MET A 494     115.635  18.336   4.576  1.00  0.680          C  
ATOM   7734  C   MET A 494     114.582  19.440   4.723  1.00  0.620          C  
ATOM   7735  O   MET A 494     114.717  20.528   4.142  1.00  0.670          O  
ATOM   7736  CB  MET A 494     115.144  17.208   3.671  1.00  0.940          C  
ATOM   7737  CG  MET A 494     114.737  17.617   2.234  1.00  0.940          C  
ATOM   7738  SD  MET A 494     113.051  18.259   2.075  1.00  0.940          S  
ATOM   7739  CE  MET A 494     112.043  16.827   2.358  1.00  0.940          C  
ATOM   7740  H   MET A 494     115.859  16.793   6.075  1.00  0.770          H  
ATOM   7741  HA  MET A 494     116.520  18.782   4.128  1.00  0.820          H  
ATOM   7742 1HB  MET A 494     115.933  16.461   3.587  1.00  1.120          H  
ATOM   7743 2HB  MET A 494     114.307  16.716   4.157  1.00  1.120          H  
ATOM   7744 1HG  MET A 494     115.426  18.386   1.882  1.00  1.120          H  
ATOM   7745 2HG  MET A 494     114.836  16.753   1.580  1.00  1.120          H  
ATOM   7746 1HE  MET A 494     110.991  17.092   2.272  1.00  1.120          H  
ATOM   7747 2HE  MET A 494     112.279  16.057   1.625  1.00  1.120          H  
ATOM   7748 3HE  MET A 494     112.227  16.444   3.357  1.00  1.120          H  
ATOM   7749  N   LEU A 495     113.536  19.169   5.509  1.00  0.540          N  
ATOM   7750  CA  LEU A 495     112.460  20.129   5.688  1.00  0.520          C  
ATOM   7751  C   LEU A 495     112.934  21.381   6.395  1.00  0.470          C  
ATOM   7752  O   LEU A 495     112.504  22.490   6.060  1.00  0.530          O  
ATOM   7753  CB  LEU A 495     111.327  19.473   6.453  1.00  0.740          C  
ATOM   7754  CG  LEU A 495     110.620  18.331   5.708  1.00  0.740          C  
ATOM   7755  CD1 LEU A 495     109.639  17.663   6.632  1.00  0.740          C  
ATOM   7756  CD2 LEU A 495     109.949  18.841   4.506  1.00  0.740          C  
ATOM   7757  H   LEU A 495     113.468  18.248   5.960  1.00  0.650          H  
ATOM   7758  HA  LEU A 495     112.126  20.446   4.712  1.00  0.620          H  
ATOM   7759 1HB  LEU A 495     111.724  19.077   7.388  1.00  0.880          H  
ATOM   7760 2HB  LEU A 495     110.594  20.230   6.670  1.00  0.880          H  
ATOM   7761  HG  LEU A 495     111.346  17.593   5.405  1.00  0.880          H  
ATOM   7762 1HD1 LEU A 495     109.156  16.836   6.110  1.00  0.880          H  
ATOM   7763 2HD1 LEU A 495     110.184  17.285   7.487  1.00  0.880          H  
ATOM   7764 3HD1 LEU A 495     108.883  18.373   6.958  1.00  0.880          H  
ATOM   7765 1HD2 LEU A 495     109.479  17.998   4.020  1.00  0.880          H  
ATOM   7766 2HD2 LEU A 495     109.220  19.576   4.800  1.00  0.880          H  
ATOM   7767 3HD2 LEU A 495     110.636  19.282   3.815  1.00  0.880          H  
ATOM   7768  N   VAL A 496     113.839  21.206   7.345  1.00  0.520          N  
ATOM   7769  CA  VAL A 496     114.452  22.289   8.066  1.00  0.690          C  
ATOM   7770  C   VAL A 496     115.223  23.174   7.113  1.00  0.760          C  
ATOM   7771  O   VAL A 496     115.019  24.381   7.107  1.00  0.820          O  
ATOM   7772  CB  VAL A 496     115.350  21.717   9.189  1.00  0.900          C  
ATOM   7773  CG1 VAL A 496     116.223  22.769   9.743  1.00  0.900          C  
ATOM   7774  CG2 VAL A 496     114.431  21.178  10.335  1.00  0.900          C  
ATOM   7775  H   VAL A 496     114.109  20.254   7.566  1.00  0.620          H  
ATOM   7776  HA  VAL A 496     113.665  22.879   8.532  1.00  0.830          H  
ATOM   7777  HB  VAL A 496     115.966  20.915   8.800  1.00  1.080          H  
ATOM   7778 1HG1 VAL A 496     116.827  22.364  10.552  1.00  1.080          H  
ATOM   7779 2HG1 VAL A 496     116.875  23.128   8.970  1.00  1.080          H  
ATOM   7780 3HG1 VAL A 496     115.643  23.558  10.088  1.00  1.080          H  
ATOM   7781 1HG2 VAL A 496     115.046  20.770  11.134  1.00  1.080          H  
ATOM   7782 2HG2 VAL A 496     113.828  21.987  10.719  1.00  1.080          H  
ATOM   7783 3HG2 VAL A 496     113.775  20.404   9.957  1.00  1.080          H  
ATOM   7784  N   LYS A 497     116.042  22.596   6.238  1.00  0.810          N  
ATOM   7785  CA  LYS A 497     116.780  23.424   5.292  1.00  0.960          C  
ATOM   7786  C   LYS A 497     115.839  24.270   4.433  1.00  0.900          C  
ATOM   7787  O   LYS A 497     116.096  25.461   4.210  1.00  1.110          O  
ATOM   7788  CB  LYS A 497     117.654  22.556   4.384  1.00  1.280          C  
ATOM   7789  CG  LYS A 497     118.867  21.931   5.062  1.00  1.280          C  
ATOM   7790  CD  LYS A 497     119.646  21.037   4.097  1.00  1.280          C  
ATOM   7791  CE  LYS A 497     120.834  20.381   4.785  1.00  1.280          C  
ATOM   7792  NZ  LYS A 497     121.588  19.485   3.867  1.00  1.280          N  
ATOM   7793  H   LYS A 497     116.189  21.583   6.284  1.00  0.970          H  
ATOM   7794  HA  LYS A 497     117.422  24.100   5.855  1.00  1.150          H  
ATOM   7795 1HB  LYS A 497     117.048  21.739   3.986  1.00  1.540          H  
ATOM   7796 2HB  LYS A 497     118.000  23.147   3.539  1.00  1.540          H  
ATOM   7797 1HG  LYS A 497     119.528  22.724   5.406  1.00  1.540          H  
ATOM   7798 2HG  LYS A 497     118.556  21.355   5.924  1.00  1.540          H  
ATOM   7799 1HD  LYS A 497     118.985  20.260   3.711  1.00  1.540          H  
ATOM   7800 2HD  LYS A 497     120.010  21.635   3.263  1.00  1.540          H  
ATOM   7801 1HE  LYS A 497     121.499  21.150   5.144  1.00  1.540          H  
ATOM   7802 2HE  LYS A 497     120.474  19.798   5.635  1.00  1.540          H  
ATOM   7803 1HZ  LYS A 497     122.367  19.077   4.365  1.00  1.540          H  
ATOM   7804 2HZ  LYS A 497     120.981  18.753   3.531  1.00  1.540          H  
ATOM   7805 3HZ  LYS A 497     121.935  20.022   3.085  1.00  1.540          H  
ATOM   7806  N   ARG A 498     114.736  23.671   3.967  1.00  0.740          N  
ATOM   7807  CA  ARG A 498     113.782  24.425   3.164  1.00  0.800          C  
ATOM   7808  C   ARG A 498     113.132  25.550   3.967  1.00  0.780          C  
ATOM   7809  O   ARG A 498     113.028  26.688   3.499  1.00  0.840          O  
ATOM   7810  CB  ARG A 498     112.711  23.501   2.621  1.00  1.100          C  
ATOM   7811  CG  ARG A 498     113.174  22.574   1.517  1.00  1.100          C  
ATOM   7812  CD  ARG A 498     112.160  21.557   1.213  1.00  1.100          C  
ATOM   7813  NE  ARG A 498     110.918  22.130   0.733  1.00  1.100          N  
ATOM   7814  CZ  ARG A 498     109.752  21.455   0.657  1.00  1.100          C  
ATOM   7815  NH1 ARG A 498     109.697  20.189   1.003  1.00  1.100          N  
ATOM   7816  NH2 ARG A 498     108.658  22.068   0.238  1.00  1.100          N  
ATOM   7817  H   ARG A 498     114.596  22.669   4.150  1.00  0.890          H  
ATOM   7818  HA  ARG A 498     114.317  24.863   2.323  1.00  0.960          H  
ATOM   7819 1HB  ARG A 498     112.331  22.878   3.430  1.00  1.320          H  
ATOM   7820 2HB  ARG A 498     111.880  24.094   2.246  1.00  1.320          H  
ATOM   7821 1HG  ARG A 498     113.377  23.146   0.615  1.00  1.320          H  
ATOM   7822 2HG  ARG A 498     114.083  22.059   1.839  1.00  1.320          H  
ATOM   7823 1HD  ARG A 498     112.546  20.880   0.452  1.00  1.320          H  
ATOM   7824 2HD  ARG A 498     111.951  21.009   2.128  1.00  1.320          H  
ATOM   7825  HE  ARG A 498     110.921  23.102   0.452  1.00  1.320          H  
ATOM   7826 1HH1 ARG A 498     110.527  19.707   1.310  1.00  1.320          H  
ATOM   7827 2HH1 ARG A 498     108.796  19.691   0.944  1.00  1.320          H  
ATOM   7828 1HH2 ARG A 498     108.686  23.040  -0.025  1.00  1.320          H  
ATOM   7829 2HH2 ARG A 498     107.770  21.553   0.200  1.00  1.320          H  
ATOM   7830  N   PHE A 499     112.739  25.247   5.204  1.00  0.780          N  
ATOM   7831  CA  PHE A 499     112.138  26.207   6.117  1.00  0.950          C  
ATOM   7832  C   PHE A 499     113.117  27.364   6.366  1.00  1.020          C  
ATOM   7833  O   PHE A 499     112.747  28.531   6.284  1.00  1.170          O  
ATOM   7834  CB  PHE A 499     111.747  25.502   7.420  1.00  1.260          C  
ATOM   7835  CG  PHE A 499     111.066  26.336   8.465  1.00  1.260          C  
ATOM   7836  CD1 PHE A 499     109.688  26.507   8.514  1.00  1.260          C  
ATOM   7837  CD2 PHE A 499     111.815  26.937   9.389  1.00  1.260          C  
ATOM   7838  CE1 PHE A 499     109.122  27.279   9.526  1.00  1.260          C  
ATOM   7839  CE2 PHE A 499     111.277  27.698  10.395  1.00  1.260          C  
ATOM   7840  CZ  PHE A 499     109.928  27.870  10.468  1.00  1.260          C  
ATOM   7841  H   PHE A 499     112.828  24.277   5.524  1.00  0.940          H  
ATOM   7842  HA  PHE A 499     111.238  26.611   5.656  1.00  1.140          H  
ATOM   7843 1HB  PHE A 499     111.099  24.660   7.180  1.00  1.510          H  
ATOM   7844 2HB  PHE A 499     112.643  25.081   7.866  1.00  1.510          H  
ATOM   7845  HD1 PHE A 499     109.061  26.023   7.766  1.00  1.510          H  
ATOM   7846  HD2 PHE A 499     112.867  26.793   9.296  1.00  1.510          H  
ATOM   7847  HE1 PHE A 499     108.043  27.418   9.586  1.00  1.510          H  
ATOM   7848  HE2 PHE A 499     111.922  28.166  11.130  1.00  1.510          H  
ATOM   7849  HZ  PHE A 499     109.490  28.475  11.266  1.00  1.510          H  
ATOM   7850  N   ILE A 500     114.384  27.036   6.656  1.00  1.070          N  
ATOM   7851  CA  ILE A 500     115.428  28.015   6.956  1.00  1.290          C  
ATOM   7852  C   ILE A 500     115.613  28.966   5.809  1.00  1.110          C  
ATOM   7853  O   ILE A 500     115.740  30.161   6.034  1.00  1.160          O  
ATOM   7854  CB  ILE A 500     116.787  27.388   7.369  1.00  1.720          C  
ATOM   7855  CG1 ILE A 500     116.637  26.719   8.750  1.00  1.720          C  
ATOM   7856  CG2 ILE A 500     117.918  28.493   7.416  1.00  1.720          C  
ATOM   7857  CD1 ILE A 500     117.780  25.838   9.141  1.00  1.720          C  
ATOM   7858  H   ILE A 500     114.622  26.049   6.694  1.00  1.280          H  
ATOM   7859  HA  ILE A 500     115.097  28.593   7.811  1.00  1.550          H  
ATOM   7860  HB  ILE A 500     117.059  26.609   6.650  1.00  2.060          H  
ATOM   7861 1HG1 ILE A 500     116.535  27.491   9.503  1.00  2.060          H  
ATOM   7862 2HG1 ILE A 500     115.731  26.119   8.747  1.00  2.060          H  
ATOM   7863 1HG2 ILE A 500     118.867  28.064   7.702  1.00  2.060          H  
ATOM   7864 2HG2 ILE A 500     118.044  28.950   6.439  1.00  2.060          H  
ATOM   7865 3HG2 ILE A 500     117.646  29.267   8.140  1.00  2.060          H  
ATOM   7866 1HD1 ILE A 500     117.581  25.408  10.122  1.00  2.060          H  
ATOM   7867 2HD1 ILE A 500     117.887  25.048   8.405  1.00  2.060          H  
ATOM   7868 3HD1 ILE A 500     118.691  26.397   9.186  1.00  2.060          H  
ATOM   7869  N   SER A 501     115.561  28.500   4.568  1.00  1.140          N  
ATOM   7870  CA  SER A 501     115.731  29.412   3.435  1.00  1.320          C  
ATOM   7871  C   SER A 501     114.710  30.571   3.476  1.00  1.330          C  
ATOM   7872  O   SER A 501     114.907  31.583   2.806  1.00  1.570          O  
ATOM   7873  CB  SER A 501     115.575  28.687   2.103  1.00  1.780          C  
ATOM   7874  OG  SER A 501     114.231  28.364   1.832  1.00  1.780          O  
ATOM   7875  H   SER A 501     115.506  27.486   4.413  1.00  1.370          H  
ATOM   7876  HA  SER A 501     116.734  29.833   3.485  1.00  1.580          H  
ATOM   7877 1HB  SER A 501     115.967  29.314   1.306  1.00  2.130          H  
ATOM   7878 2HB  SER A 501     116.168  27.772   2.124  1.00  2.130          H  
ATOM   7879  HG  SER A 501     113.960  27.666   2.454  1.00  2.130          H  
ATOM   7880  N   THR A 502     113.641  30.436   4.286  1.00  1.320          N  
ATOM   7881  CA  THR A 502     112.590  31.421   4.460  1.00  1.750          C  
ATOM   7882  C   THR A 502     112.820  32.320   5.710  1.00  1.990          C  
ATOM   7883  O   THR A 502     112.169  33.358   5.856  1.00  2.130          O  
ATOM   7884  CB  THR A 502     111.198  30.719   4.513  1.00  2.280          C  
ATOM   7885  OG1 THR A 502     111.003  29.987   3.295  1.00  2.280          O  
ATOM   7886  CG2 THR A 502     110.051  31.725   4.640  1.00  2.280          C  
ATOM   7887  H   THR A 502     113.544  29.596   4.854  1.00  1.580          H  
ATOM   7888  HA  THR A 502     112.592  32.069   3.585  1.00  2.100          H  
ATOM   7889  HB  THR A 502     111.156  30.038   5.350  1.00  2.730          H  
ATOM   7890  HG1 THR A 502     111.619  29.241   3.271  1.00  2.730          H  
ATOM   7891 1HG2 THR A 502     109.110  31.180   4.644  1.00  2.730          H  
ATOM   7892 2HG2 THR A 502     110.121  32.288   5.556  1.00  2.730          H  
ATOM   7893 3HG2 THR A 502     110.073  32.406   3.792  1.00  2.730          H  
ATOM   7894  N   LEU A 503     113.747  31.988   6.621  1.00  2.400          N  
ATOM   7895  CA  LEU A 503     113.961  32.810   7.825  1.00  2.950          C  
ATOM   7896  C   LEU A 503     114.851  34.013   7.494  1.00  2.740          C  
ATOM   7897  O   LEU A 503     115.925  34.218   8.069  1.00  3.230          O  
ATOM   7898  CB  LEU A 503     114.607  31.979   8.961  1.00  3.910          C  
ATOM   7899  CG  LEU A 503     113.792  30.764   9.554  1.00  3.910          C  
ATOM   7900  CD1 LEU A 503     114.682  30.015  10.564  1.00  3.910          C  
ATOM   7901  CD2 LEU A 503     112.518  31.266  10.265  1.00  3.910          C  
ATOM   7902  H   LEU A 503     114.330  31.174   6.474  1.00  2.880          H  
ATOM   7903  HA  LEU A 503     112.999  33.190   8.160  1.00  3.540          H  
ATOM   7904 1HB  LEU A 503     115.546  31.568   8.570  1.00  4.690          H  
ATOM   7905 2HB  LEU A 503     114.848  32.649   9.780  1.00  4.690          H  
ATOM   7906  HG  LEU A 503     113.511  30.078   8.749  1.00  4.690          H  
ATOM   7907 1HD1 LEU A 503     114.132  29.187  10.972  1.00  4.690          H  
ATOM   7908 2HD1 LEU A 503     115.577  29.652  10.063  1.00  4.690          H  
ATOM   7909 3HD1 LEU A 503     114.973  30.685  11.376  1.00  4.690          H  
ATOM   7910 1HD2 LEU A 503     111.972  30.433  10.677  1.00  4.690          H  
ATOM   7911 2HD2 LEU A 503     112.790  31.945  11.072  1.00  4.690          H  
ATOM   7912 3HD2 LEU A 503     111.876  31.785   9.558  1.00  4.690          H  
ATOM   7913  N   THR A 504     114.319  34.881   6.643  1.00  2.580          N  
ATOM   7914  CA  THR A 504     115.032  36.006   6.051  1.00  2.560          C  
ATOM   7915  C   THR A 504     115.217  37.180   6.979  1.00  3.330          C  
ATOM   7916  O   THR A 504     115.911  38.136   6.642  1.00  3.640          O  
ATOM   7917  CB  THR A 504     114.330  36.472   4.763  1.00  3.590          C  
ATOM   7918  OG1 THR A 504     112.985  36.878   5.064  1.00  3.590          O  
ATOM   7919  CG2 THR A 504     114.303  35.325   3.751  1.00  3.590          C  
ATOM   7920  H   THR A 504     113.378  34.664   6.307  1.00  3.100          H  
ATOM   7921  HA  THR A 504     116.028  35.655   5.771  1.00  3.070          H  
ATOM   7922  HB  THR A 504     114.870  37.317   4.338  1.00  4.310          H  
ATOM   7923  HG1 THR A 504     112.994  37.726   5.539  1.00  4.310          H  
ATOM   7924 1HG2 THR A 504     113.808  35.657   2.841  1.00  4.310          H  
ATOM   7925 2HG2 THR A 504     115.322  35.019   3.521  1.00  4.310          H  
ATOM   7926 3HG2 THR A 504     113.767  34.486   4.156  1.00  4.310          H  
ATOM   7927  N   ASP A 505     114.576  37.135   8.134  1.00  3.790          N  
ATOM   7928  CA  ASP A 505     114.722  38.203   9.104  1.00  4.660          C  
ATOM   7929  C   ASP A 505     115.895  37.895  10.036  1.00  4.910          C  
ATOM   7930  O   ASP A 505     116.237  38.702  10.900  1.00  5.690          O  
ATOM   7931  CB  ASP A 505     113.425  38.383   9.890  1.00  6.180          C  
ATOM   7932  CG  ASP A 505     112.267  38.899   9.011  1.00  6.180          C  
ATOM   7933  OD1 ASP A 505     112.508  39.641   8.084  1.00  6.180          O  
ATOM   7934  OD2 ASP A 505     111.154  38.516   9.264  1.00  6.180          O  
ATOM   7935  H   ASP A 505     113.980  36.341   8.317  1.00  4.550          H  
ATOM   7936  HA  ASP A 505     114.939  39.132   8.576  1.00  5.590          H  
ATOM   7937 1HB  ASP A 505     113.133  37.434  10.341  1.00  7.410          H  
ATOM   7938 2HB  ASP A 505     113.589  39.087  10.713  1.00  7.410          H  
ATOM   7939  N   TYR A 506     116.503  36.706   9.867  1.00  4.410          N  
ATOM   7940  CA  TYR A 506     117.637  36.259  10.662  1.00  4.870          C  
ATOM   7941  C   TYR A 506     117.418  36.302  12.177  1.00  4.870          C  
ATOM   7942  O   TYR A 506     118.389  36.391  12.920  1.00  4.660          O  
ATOM   7943  CB  TYR A 506     118.865  37.124  10.336  1.00  6.630          C  
ATOM   7944  CG  TYR A 506     119.356  37.085   8.920  1.00  6.630          C  
ATOM   7945  CD1 TYR A 506     118.847  37.948   7.967  1.00  6.630          C  
ATOM   7946  CD2 TYR A 506     120.372  36.224   8.584  1.00  6.630          C  
ATOM   7947  CE1 TYR A 506     119.340  37.913   6.683  1.00  6.630          C  
ATOM   7948  CE2 TYR A 506     120.860  36.198   7.313  1.00  6.630          C  
ATOM   7949  CZ  TYR A 506     120.353  37.027   6.359  1.00  6.630          C  
ATOM   7950  OH  TYR A 506     120.850  36.976   5.073  1.00  6.630          O  
ATOM   7951  H   TYR A 506     116.188  36.072   9.127  1.00  5.290          H  
ATOM   7952  HA  TYR A 506     117.839  35.227  10.379  1.00  5.840          H  
ATOM   7953 1HB  TYR A 506     118.682  38.162  10.610  1.00  7.960          H  
ATOM   7954 2HB  TYR A 506     119.676  36.776  10.940  1.00  7.960          H  
ATOM   7955  HD1 TYR A 506     118.053  38.649   8.225  1.00  7.960          H  
ATOM   7956  HD2 TYR A 506     120.794  35.569   9.325  1.00  7.960          H  
ATOM   7957  HE1 TYR A 506     118.932  38.583   5.927  1.00  7.960          H  
ATOM   7958  HE2 TYR A 506     121.665  35.510   7.056  1.00  7.960          H  
ATOM   7959  HH  TYR A 506     121.429  36.172   4.967  1.00  7.960          H  
ATOM   7960  N   ASP A 507     116.194  36.081  12.676  1.00  5.380          N  
ATOM   7961  CA  ASP A 507     115.948  36.186  14.120  1.00  5.660          C  
ATOM   7962  C   ASP A 507     116.825  35.275  14.969  1.00  5.470          C  
ATOM   7963  O   ASP A 507     117.160  35.614  16.102  1.00  5.780          O  
ATOM   7964  CB  ASP A 507     114.492  35.869  14.432  1.00  7.810          C  
ATOM   7965  CG  ASP A 507     113.479  36.943  14.057  1.00  7.810          C  
ATOM   7966  OD1 ASP A 507     113.843  38.059  13.798  1.00  7.810          O  
ATOM   7967  OD2 ASP A 507     112.321  36.612  14.047  1.00  7.810          O  
ATOM   7968  H   ASP A 507     115.409  35.915  12.063  1.00  6.460          H  
ATOM   7969  HA  ASP A 507     116.146  37.217  14.416  1.00  6.790          H  
ATOM   7970 1HB  ASP A 507     114.235  35.006  13.856  1.00  9.370          H  
ATOM   7971 2HB  ASP A 507     114.384  35.613  15.488  1.00  9.370          H  
ATOM   7972  N   ILE A 508     117.144  34.101  14.453  1.00  5.310          N  
ATOM   7973  CA  ILE A 508     117.986  33.149  15.155  1.00  5.180          C  
ATOM   7974  C   ILE A 508     119.370  33.057  14.466  1.00  5.170          C  
ATOM   7975  O   ILE A 508     120.422  33.000  15.130  1.00  5.190          O  
ATOM   7976  CB  ILE A 508     117.239  31.817  15.318  1.00  7.300          C  
ATOM   7977  CG1 ILE A 508     115.905  32.019  16.083  1.00  7.300          C  
ATOM   7978  CG2 ILE A 508     118.080  30.821  16.016  1.00  7.300          C  
ATOM   7979  CD1 ILE A 508     115.970  32.585  17.491  1.00  7.300          C  
ATOM   7980  H   ILE A 508     116.794  33.862  13.540  1.00  6.370          H  
ATOM   7981  HA  ILE A 508     118.178  33.528  16.153  1.00  6.220          H  
ATOM   7982  HB  ILE A 508     116.958  31.461  14.350  1.00  8.760          H  
ATOM   7983 1HG1 ILE A 508     115.310  32.673  15.506  1.00  8.760          H  
ATOM   7984 2HG1 ILE A 508     115.413  31.053  16.139  1.00  8.760          H  
ATOM   7985 1HG2 ILE A 508     117.540  29.900  16.117  1.00  8.760          H  
ATOM   7986 2HG2 ILE A 508     118.956  30.657  15.441  1.00  8.760          H  
ATOM   7987 3HG2 ILE A 508     118.355  31.181  16.999  1.00  8.760          H  
ATOM   7988 1HD1 ILE A 508     114.975  32.670  17.885  1.00  8.760          H  
ATOM   7989 2HD1 ILE A 508     116.545  31.928  18.134  1.00  8.760          H  
ATOM   7990 3HD1 ILE A 508     116.420  33.570  17.489  1.00  8.760          H  
ATOM   7991  N   THR A 509     119.369  33.052  13.123  1.00  5.510          N  
ATOM   7992  CA  THR A 509     120.582  32.953  12.308  1.00  5.900          C  
ATOM   7993  C   THR A 509     121.598  34.048  12.678  1.00  5.660          C  
ATOM   7994  O   THR A 509     122.801  33.778  12.759  1.00  5.900          O  
ATOM   7995  CB  THR A 509     120.269  33.078  10.787  1.00  8.100          C  
ATOM   7996  OG1 THR A 509     119.341  32.081  10.396  1.00  8.100          O  
ATOM   7997  CG2 THR A 509     121.548  32.851   9.967  1.00  8.100          C  
ATOM   7998  H   THR A 509     118.491  33.075  12.633  1.00  6.610          H  
ATOM   7999  HA  THR A 509     121.043  31.983  12.487  1.00  7.080          H  
ATOM   8000  HB  THR A 509     119.856  34.045  10.586  1.00  9.720          H  
ATOM   8001  HG1 THR A 509     119.144  32.144   9.439  1.00  9.720          H  
ATOM   8002 1HG2 THR A 509     121.310  32.924   8.909  1.00  9.720          H  
ATOM   8003 2HG2 THR A 509     122.301  33.594  10.214  1.00  9.720          H  
ATOM   8004 3HG2 THR A 509     121.941  31.852  10.179  1.00  9.720          H  
ATOM   8005  N   LYS A 510     121.135  35.288  12.918  1.00  5.550          N  
ATOM   8006  CA  LYS A 510     122.027  36.412  13.221  1.00  5.680          C  
ATOM   8007  C   LYS A 510     122.861  36.227  14.481  1.00  5.820          C  
ATOM   8008  O   LYS A 510     123.839  36.948  14.675  1.00  6.200          O  
ATOM   8009  CB  LYS A 510     121.254  37.728  13.397  1.00  7.900          C  
ATOM   8010  CG  LYS A 510     120.414  37.812  14.679  1.00  7.900          C  
ATOM   8011  CD  LYS A 510     119.399  38.961  14.639  1.00  7.900          C  
ATOM   8012  CE  LYS A 510     120.055  40.324  14.793  1.00  7.900          C  
ATOM   8013  NZ  LYS A 510     119.042  41.418  14.863  1.00  7.900          N  
ATOM   8014  H   LYS A 510     120.135  35.492  12.861  1.00  6.660          H  
ATOM   8015  HA  LYS A 510     122.715  36.527  12.384  1.00  6.820          H  
ATOM   8016 1HB  LYS A 510     121.970  38.545  13.422  1.00  9.480          H  
ATOM   8017 2HB  LYS A 510     120.605  37.901  12.564  1.00  9.480          H  
ATOM   8018 1HG  LYS A 510     119.886  36.873  14.844  1.00  9.480          H  
ATOM   8019 2HG  LYS A 510     121.080  37.980  15.524  1.00  9.480          H  
ATOM   8020 1HD  LYS A 510     118.861  38.926  13.686  1.00  9.480          H  
ATOM   8021 2HD  LYS A 510     118.671  38.815  15.436  1.00  9.480          H  
ATOM   8022 1HE  LYS A 510     120.653  40.332  15.705  1.00  9.480          H  
ATOM   8023 2HE  LYS A 510     120.705  40.509  13.941  1.00  9.480          H  
ATOM   8024 1HZ  LYS A 510     119.511  42.308  14.961  1.00  9.480          H  
ATOM   8025 2HZ  LYS A 510     118.491  41.418  14.011  1.00  9.480          H  
ATOM   8026 3HZ  LYS A 510     118.435  41.270  15.656  1.00  9.480          H  
ATOM   8027  N   PHE A 511     122.474  35.305  15.367  1.00  5.880          N  
ATOM   8028  CA  PHE A 511     123.211  35.112  16.598  1.00  6.380          C  
ATOM   8029  C   PHE A 511     124.116  33.898  16.500  1.00  6.610          C  
ATOM   8030  O   PHE A 511     124.753  33.510  17.482  1.00  7.010          O  
ATOM   8031  CB  PHE A 511     122.249  34.927  17.767  1.00  8.730          C  
ATOM   8032  CG  PHE A 511     121.397  36.127  18.042  1.00  8.730          C  
ATOM   8033  CD1 PHE A 511     120.049  36.124  17.721  1.00  8.730          C  
ATOM   8034  CD2 PHE A 511     121.938  37.268  18.614  1.00  8.730          C  
ATOM   8035  CE1 PHE A 511     119.267  37.223  17.970  1.00  8.730          C  
ATOM   8036  CE2 PHE A 511     121.153  38.373  18.862  1.00  8.730          C  
ATOM   8037  CZ  PHE A 511     119.816  38.349  18.540  1.00  8.730          C  
ATOM   8038  H   PHE A 511     121.681  34.690  15.180  1.00  7.060          H  
ATOM   8039  HA  PHE A 511     123.830  35.990  16.779  1.00  7.660          H  
ATOM   8040 1HB  PHE A 511     121.588  34.082  17.549  1.00 10.480          H  
ATOM   8041 2HB  PHE A 511     122.807  34.683  18.668  1.00 10.480          H  
ATOM   8042  HD1 PHE A 511     119.598  35.240  17.262  1.00 10.480          H  
ATOM   8043  HD2 PHE A 511     122.999  37.287  18.869  1.00 10.480          H  
ATOM   8044  HE1 PHE A 511     118.206  37.196  17.707  1.00 10.480          H  
ATOM   8045  HE2 PHE A 511     121.590  39.265  19.313  1.00 10.480          H  
ATOM   8046  HZ  PHE A 511     119.191  39.217  18.735  1.00 10.480          H  
ATOM   8047  N   GLY A 512     124.170  33.290  15.313  1.00  6.700          N  
ATOM   8048  CA  GLY A 512     124.989  32.116  15.095  1.00  7.310          C  
ATOM   8049  C   GLY A 512     124.396  30.838  15.677  1.00  7.430          C  
ATOM   8050  O   GLY A 512     125.131  29.886  15.934  1.00  8.150          O  
ATOM   8051  H   GLY A 512     123.639  33.656  14.520  1.00  8.040          H  
ATOM   8052 1HA  GLY A 512     125.133  31.990  14.021  1.00  8.770          H  
ATOM   8053 2HA  GLY A 512     125.975  32.286  15.524  1.00  8.770          H  
ATOM   8054  N   SER A 513     123.074  30.772  15.881  1.00  6.980          N  
ATOM   8055  CA  SER A 513     122.504  29.564  16.481  1.00  7.400          C  
ATOM   8056  C   SER A 513     122.080  28.517  15.453  1.00  7.420          C  
ATOM   8057  O   SER A 513     121.499  27.491  15.811  1.00  8.100          O  
ATOM   8058  CB  SER A 513     121.319  29.896  17.362  1.00 10.190          C  
ATOM   8059  OG  SER A 513     121.673  30.667  18.475  1.00 10.190          O  
ATOM   8060  H   SER A 513     122.432  31.539  15.645  1.00  8.380          H  
ATOM   8061  HA  SER A 513     123.267  29.115  17.117  1.00  8.880          H  
ATOM   8062 1HB  SER A 513     120.637  30.446  16.783  1.00 12.230          H  
ATOM   8063 2HB  SER A 513     120.824  28.981  17.683  1.00 12.230          H  
ATOM   8064  HG  SER A 513     120.914  30.644  19.062  1.00 12.230          H  
ATOM   8065  N   ILE A 514     122.316  28.793  14.173  1.00  6.840          N  
ATOM   8066  CA  ILE A 514     121.890  27.906  13.103  1.00  7.020          C  
ATOM   8067  C   ILE A 514     123.054  27.413  12.256  1.00  7.690          C  
ATOM   8068  O   ILE A 514     123.881  28.203  11.805  1.00  8.070          O  
ATOM   8069  CB  ILE A 514     120.843  28.613  12.222  1.00  9.760          C  
ATOM   8070  CG1 ILE A 514     119.741  29.005  13.117  1.00  9.760          C  
ATOM   8071  CG2 ILE A 514     120.342  27.730  11.092  1.00  9.760          C  
ATOM   8072  CD1 ILE A 514     118.592  29.689  12.471  1.00  9.760          C  
ATOM   8073  H   ILE A 514     122.822  29.636  13.951  1.00  8.210          H  
ATOM   8074  HA  ILE A 514     121.423  27.026  13.547  1.00  8.420          H  
ATOM   8075  HB  ILE A 514     121.281  29.518  11.797  1.00 11.710          H  
ATOM   8076 1HG1 ILE A 514     119.458  28.154  13.668  1.00 11.710          H  
ATOM   8077 2HG1 ILE A 514     120.135  29.720  13.814  1.00 11.710          H  
ATOM   8078 1HG2 ILE A 514     119.620  28.256  10.483  1.00 11.710          H  
ATOM   8079 2HG2 ILE A 514     121.153  27.480  10.475  1.00 11.710          H  
ATOM   8080 3HG2 ILE A 514     119.891  26.824  11.498  1.00 11.710          H  
ATOM   8081 1HD1 ILE A 514     117.900  29.945  13.214  1.00 11.710          H  
ATOM   8082 2HD1 ILE A 514     118.929  30.544  12.003  1.00 11.710          H  
ATOM   8083 3HD1 ILE A 514     118.089  29.061  11.752  1.00 11.710          H  
ATOM   8084  N   GLU A 515     123.105  26.095  12.040  1.00  7.990          N  
ATOM   8085  CA  GLU A 515     124.143  25.455  11.227  1.00  8.820          C  
ATOM   8086  C   GLU A 515     124.174  25.944   9.771  1.00  9.270          C  
ATOM   8087  O   GLU A 515     125.245  26.069   9.178  1.00  9.580          O  
ATOM   8088  CB  GLU A 515     123.952  23.938  11.258  1.00 12.020          C  
ATOM   8089  CG  GLU A 515     124.231  23.301  12.620  1.00 12.020          C  
ATOM   8090  CD  GLU A 515     123.094  23.450  13.599  1.00 12.020          C  
ATOM   8091  OE1 GLU A 515     122.070  24.001  13.225  1.00 12.020          O  
ATOM   8092  OE2 GLU A 515     123.246  23.028  14.728  1.00 12.020          O  
ATOM   8093  H   GLU A 515     122.395  25.509  12.486  1.00  9.590          H  
ATOM   8094  HA  GLU A 515     125.109  25.690  11.676  1.00 10.580          H  
ATOM   8095 1HB  GLU A 515     122.931  23.692  10.965  1.00 14.420          H  
ATOM   8096 2HB  GLU A 515     124.618  23.476  10.528  1.00 14.420          H  
ATOM   8097 1HG  GLU A 515     124.434  22.240  12.477  1.00 14.420          H  
ATOM   8098 2HG  GLU A 515     125.125  23.759  13.041  1.00 14.420          H  
ATOM   8099  N   GLU A 516     123.000  26.225   9.214  1.00  9.550          N  
ATOM   8100  CA  GLU A 516     122.845  26.705   7.845  1.00 10.200          C  
ATOM   8101  C   GLU A 516     122.805  28.235   7.801  1.00 10.420          C  
ATOM   8102  O   GLU A 516     122.342  28.894   8.729  1.00 10.560          O  
ATOM   8103  CB  GLU A 516     121.554  26.157   7.240  1.00 14.020          C  
ATOM   8104  CG  GLU A 516     121.468  24.641   7.178  1.00 14.020          C  
ATOM   8105  CD  GLU A 516     122.483  24.007   6.253  1.00 14.020          C  
ATOM   8106  OE1 GLU A 516     123.047  24.694   5.430  1.00 14.020          O  
ATOM   8107  OE2 GLU A 516     122.697  22.824   6.379  1.00 14.020          O  
ATOM   8108  H   GLU A 516     122.175  26.065   9.768  1.00 11.460          H  
ATOM   8109  HA  GLU A 516     123.696  26.366   7.254  1.00 12.240          H  
ATOM   8110 1HB  GLU A 516     120.713  26.508   7.826  1.00 16.820          H  
ATOM   8111 2HB  GLU A 516     121.429  26.548   6.229  1.00 16.820          H  
ATOM   8112 1HG  GLU A 516     121.617  24.241   8.182  1.00 16.820          H  
ATOM   8113 2HG  GLU A 516     120.465  24.369   6.858  1.00 16.820          H  
ATOM   8114  N   LEU A 517     123.199  28.811   6.677  1.00 10.670          N  
ATOM   8115  CA  LEU A 517     123.141  30.261   6.529  1.00 11.110          C  
ATOM   8116  C   LEU A 517     121.944  30.727   5.714  1.00 11.220          C  
ATOM   8117  O   LEU A 517     121.386  29.969   4.917  1.00 11.130          O  
ATOM   8118  CB  LEU A 517     124.432  30.771   5.889  1.00 15.380          C  
ATOM   8119  CG  LEU A 517     125.746  30.420   6.637  1.00 15.380          C  
ATOM   8120  CD1 LEU A 517     126.919  30.934   5.822  1.00 15.380          C  
ATOM   8121  CD2 LEU A 517     125.747  31.033   8.050  1.00 15.380          C  
ATOM   8122  H   LEU A 517     123.540  28.235   5.919  1.00 12.800          H  
ATOM   8123  HA  LEU A 517     123.033  30.705   7.515  1.00 13.330          H  
ATOM   8124 1HB  LEU A 517     124.500  30.360   4.884  1.00 18.450          H  
ATOM   8125 2HB  LEU A 517     124.370  31.857   5.805  1.00 18.450          H  
ATOM   8126  HG  LEU A 517     125.841  29.337   6.721  1.00 18.450          H  
ATOM   8127 1HD1 LEU A 517     127.851  30.679   6.326  1.00 18.450          H  
ATOM   8128 2HD1 LEU A 517     126.906  30.475   4.834  1.00 18.450          H  
ATOM   8129 3HD1 LEU A 517     126.848  32.016   5.720  1.00 18.450          H  
ATOM   8130 1HD2 LEU A 517     126.680  30.775   8.551  1.00 18.450          H  
ATOM   8131 2HD2 LEU A 517     125.661  32.118   7.982  1.00 18.450          H  
ATOM   8132 3HD2 LEU A 517     124.920  30.640   8.640  1.00 18.450          H  
ATOM   8133  N   ASN A 518     121.577  31.993   5.921  1.00 11.620          N  
ATOM   8134  CA  ASN A 518     120.508  32.683   5.201  1.00 11.960          C  
ATOM   8135  C   ASN A 518     121.033  33.858   4.395  1.00 12.640          C  
ATOM   8136  O   ASN A 518     120.506  34.171   3.329  1.00 13.100          O  
ATOM   8137  OXT ASN A 518     121.981  34.517   4.825  1.00 17.940          O  
ATOM   8138  CB  ASN A 518     119.443  33.203   6.151  1.00 15.940          C  
ATOM   8139  CG  ASN A 518     118.597  32.189   6.692  1.00 15.940          C  
ATOM   8140  OD1 ASN A 518     118.654  31.798   7.868  1.00 15.940          O  
ATOM   8141  ND2 ASN A 518     117.741  31.730   5.852  1.00 15.940          N  
ATOM   8142  H   ASN A 518     122.089  32.515   6.617  1.00 13.940          H  
ATOM   8143  HA  ASN A 518     120.053  31.982   4.499  1.00 14.350          H  
ATOM   8144 1HB  ASN A 518     119.921  33.680   6.983  1.00 19.130          H  
ATOM   8145 2HB  ASN A 518     118.827  33.951   5.650  1.00 19.130          H  
ATOM   8146 1HD2 ASN A 518     117.092  31.022   6.147  1.00 19.130          H  
ATOM   8147 2HD2 ASN A 518     117.716  32.081   4.916  1.00 19.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3055.48 312.576 2198.27 -168.554 61.5914 105.978 1177.18 -1229.36 -4.24407 -29.3646 -1104.43 -128.3 -292.023 -141.997 -86.3923 -63.4615 0 47.1233 2.50357 34.8265 260.934 411.206 -119.929 112.706 -108.944 -49.8536 289.429 -1568.01
MET:NtermProteinFull_1 -2.06938 0.23718 1.48695 -0.36446 0.09261 0.15368 0.59212 -0.70136 -0 -0 -1.209 0.77328 0 0 0 0 0 0.00461 -0.03016 0.06335 2.02894 0 0 0 0.60916 0 0.11319 1.7807
ALA_2 -1.68559 0.22 1.30756 -0.03031 0.01099 0 0.63342 -0.67519 -0.00569 -0.07413 -1.04301 -0.50402 0 0 0 0 0 0.00416 -0.01071 0 0 0 -0.09336 0 1.8394 0.18331 0.19722 0.27406
ASP_3 -2.81197 0.38235 3.18313 -0.25597 0.05258 0.8445 1.23922 -1.39824 -0.00644 -0.08518 -2.26558 -0.63603 0 0 0 0 0 0.00259 -0.01402 0.02332 0 1.99314 -0.65921 0 -2.3716 0.15075 0.2098 -2.42285
LYS_4 -4.13482 0.4469 5.28048 -0.34348 0.04348 0.20639 2.32977 -2.15256 -0 -0 -3.18103 -0.19695 0 0 0 0 0 0.00321 -0.00334 0.09742 1.55986 0 0.22253 0 -1.5107 0.27784 0.32022 -0.73478
LEU_5 -4.28194 0.54963 3.86032 -0.68734 0.24806 0.2648 2.30452 -2.06737 -0.00201 -0.01383 -2.63092 0.05818 0 0 0 0 0 0.01279 -0.06705 0.00379 0.98721 0 -0.22053 0 0.18072 0.2128 0.34595 -0.94222
ASN_6 -2.98428 0.25116 3.27057 -0.18452 0.03443 0.28055 1.17809 -1.67875 -0.00075 -0.01105 -1.00811 -0.33757 0 0 0 0 0 0.00542 -0.04798 0.01002 0 1.45794 0.17127 0 -0.93687 -0.12697 0.33764 -0.31978
GLU_7 -4.99139 0.36266 6.09657 -0.20546 0.0215 0.27266 2.58601 -2.68138 -0 -0 -2.43118 -0.59424 0 0 0 0 0 0.00137 0.04458 0.03081 0 3.17042 -0.23603 0 -2.7348 -0.12613 0.30051 -1.11352
TYR_8 -5.93426 0.52148 4.0052 -0.78649 0.02988 0.22694 2.3822 -2.46897 -0 -0 -1.61782 -0.32457 0 0 0 0 0 0.00323 -0.00135 0.02801 0 1.73476 -0.46332 1e-05 1.2797 -0.01536 0.30425 -1.09648
VAL_9 -6.02297 0.29047 4.83078 -0.31328 0.23494 0.07155 2.39757 -2.70786 -0 -0 -2.48615 -0.13676 0 0 0 0 0 0.00108 -0.06884 0.00017 0.05452 0 -0.33987 0 1.9342 0.05589 0.32042 -1.88413
ALA_10 -4.12146 0.12799 4.45227 -0.0223 0 0 2.66944 -2.38604 -0.00201 -0.01383 -2.98283 -0.35571 0 0 0 0 0 0.00043 -0.00415 0 0 0 -0.29578 0 1.8394 -0.26192 0.23618 -1.12032
LEU_11 -4.97914 0.28967 5.64876 -0.4761 0.19259 0.11002 2.57809 -2.64984 -0 -0 -2.33154 0.2199 0 0 0 0 0 0.00394 0.0189 0.12445 0.42525 0 -0.26058 0 0.18072 -0.35377 0.24361 -1.01508
ILE_12 -6.23365 0.53035 4.82909 -0.51573 0.38733 0.10436 2.54823 -2.70581 -0.01171 -0.13152 -2.10131 0.01703 0 0 0 0 0 0.006 -0.0585 0.03347 0.49916 0 -0.47029 0 0.73287 -0.07916 0.32187 -2.29791
LYS_13 -5.40544 0.22815 5.49553 -0.29861 0.02436 0.12839 2.37096 -2.60646 -0 -0 -2.36981 -0.0487 0 0 0 0 0 0.00308 -0.00218 0.06193 1.70717 0 -0.03095 0 -1.5107 -0.21342 0.28921 -2.17749
THR_14 -5.03765 0.25327 5.90569 -0.2027 0.13244 0.07276 2.77739 -2.69776 -0 -0 -3.21836 -0.06098 0 0 0 0 0 0.00143 0.01086 0.00014 0.05808 0 -0.01676 2.2912 -1.0874 -0.17247 0.19594 -0.7949
GLU_15 -5.42002 0.36137 5.7412 -0.21805 0.02766 0.30175 2.48688 -2.74387 -0.01171 -0.13152 -2.27624 -0.59141 0 0 0 0 0 0.00711 -0.02131 0.01833 0 3.00392 -0.2295 0 -2.7348 -0.19033 0.20251 -2.41803
ILE_16 -5.48254 0.34752 5.14823 -0.50734 0.41587 0.10312 2.56244 -2.6483 -0 -0 -2.14734 -0.01936 0 0 0 0 0 0.01292 -0.05515 0.01835 0.49795 0 -0.43643 0 0.73287 -0.22981 0.29536 -1.39164
LYS_17 -4.49733 0.20458 5.28849 -0.30371 0.02734 0.13381 2.36318 -2.42822 -0 -0 -1.96396 -0.01 0 0 -0.71767 0 0 0.01313 0.03504 0.01575 1.71231 0 -0.00026 0 -1.5107 -0.1549 0.31128 -1.48184
LYS_18 -4.11251 0.24604 4.6075 -0.29938 0.0271 0.12886 1.90961 -2.16259 -0.01216 -0.12887 -1.42214 -0.00123 0 0 0 0 0 0.00224 -0.03301 0.02004 1.75683 0 0.00866 0 -1.5107 -0.38541 0.2678 -1.09334
TYR_19 -3.77532 0.36487 3.65191 -0.56326 0.09861 0.26638 1.55477 -1.8871 -0 -0 -0.98398 -0.29722 0 0 0 0 0 0.0075 -0.0417 4e-05 0 2.66133 0.04722 0.00021 1.2797 -0.331 0.32228 2.37526
SER_20 -2.73707 0.1346 3.87006 -0.04451 0.00055 0.06447 1.97915 -1.77821 -0 -0 -2.22511 -0.42032 0 0 -0.71767 0 0 0.00628 -0.01209 0.40395 0.18369 0 -0.3402 2.06005 -0.77834 -0.4606 0.43309 -0.37823
LYS_21 -3.71602 0.28876 4.80938 -0.39602 0.08346 0.18537 1.9937 -2.06093 -0.01216 -0.12887 -2.88274 0.17197 0 0 0 -0.81818 0 0.00324 0.07984 0.05322 1.68501 0 0.00712 0 -1.5107 -0.61536 0.46302 -2.31691
LYS_22 -3.98354 0.34479 2.63138 -0.56856 0.10857 0.22261 0.2357 -1.28234 -0.03878 -0.12889 -0.45629 0.35346 0 0 0 0 0 0.0288 -0.04289 0.18309 2.17581 0 0.05237 0 -1.5107 -0.38982 0.39243 -1.67281
ILE_23 -4.64291 0.44073 1.59769 -0.61547 0.45284 0.11601 0.19475 -1.31377 -0.03665 -0.12303 -0.12468 0.40692 0 0 0 0 0 0.0493 0.00998 0.14263 0.92894 0 -0.71439 0 0.73287 -0.36973 0.436 -2.43196
PHE_24 -5.46663 0.72201 3.85151 -0.58376 0.05055 0.30628 2.07679 -2.09537 -0.00213 -0.00586 -1.93518 0.25095 0 0 0 0 0 0.09298 0.00344 0.01824 0 2.09113 -0.28384 0 1.0402 -0.28671 0.39051 0.23512
ASN_25 -4.58973 0.27319 5.12318 -0.32356 0.10051 0.61899 2.38659 -2.46108 -0 -0 -1.88526 -1.51116 0 0 0 0 0 0.36067 -0.01295 0.20266 0 2.77338 -0.01875 0 -0.93687 0.19139 0.38848 0.67968
SER_26 -4.74799 0.60776 5.34708 -0.02791 0 0.04462 1.99257 -2.44879 -0 -0 -1.00432 -1.12436 0 0 0 0 0 0.04111 0.00874 0 0.31071 0 -0.10662 0.61855 -0.77834 -0.02177 0.37321 -0.91574
GLU_27 -5.46506 0.30005 5.97245 -0.2156 0.03038 0.31608 3.50159 -2.67561 -0 -0 -4.92378 -0.53955 0 0 0 -0.81818 0 0.01843 0.00088 0.144 0 2.93483 -0.12267 0 -2.7348 -0.12834 0.27877 -4.12614
ILE_28 -7.45398 0.95323 4.36741 -0.52336 0.29663 0.12384 2.70097 -2.82164 -0.00071 -0.00654 -1.62895 -0.02393 0 0 0 0 0 0.01131 -0.04244 0.00963 0.51383 0 -0.27236 0 0.73287 0.1037 0.38177 -2.57872
GLY_29 -4.26097 0.35147 3.14312 -0.00121 0 0 2.18163 -1.97954 -0 -0 -2.22879 -0.31814 0 0 0 0 0 0.00655 -0.09099 0 0 0 -0.76343 0 0.83697 0.42422 0.28404 -2.41506
GLN_30 -5.70051 0.47876 5.23719 -0.33847 0.04548 0.19435 3.25454 -2.75076 -0 -0 -3.63888 -0.20133 0 0 -0.93699 0 0 0.00956 0.07074 0.02244 0 3.0517 -0.08935 0 -0.18838 0.52817 0.23277 -0.71894
VAL_31 -8.75643 0.5069 2.99275 -0.27376 0.1237 0.05523 2.42945 -2.83706 -0.01148 -0.09053 -2.57511 0.20348 0 0 0 0 0 0.01283 -0.07805 0.03061 0.09429 0 -0.29147 0 1.9342 -0.14312 0.53902 -6.13454
ILE_32 -5.72766 0.36951 3.46342 -0.50215 0.46556 0.09891 1.45773 -1.93972 -0 -0 -0.64688 -0.04842 0 0 0 0 0 0.00517 -0.03424 0.13771 0.66493 0 -0.50841 0 0.73287 -0.22831 0.75372 -1.48626
SER_33 -4.16086 0.32882 3.75888 -0.02849 3e-05 0.05069 2.34578 -1.89749 -0 -0 -1.64544 -0.93864 0 0 0 0 0 0.01038 0.07482 0.01127 0.15291 0 -0.2931 0.60991 -0.77834 0.23842 0.52459 -1.63586
VAL_34 -5.85723 0.3783 1.17974 -0.37404 0.26058 0.09589 1.23919 -1.64702 -0 -0 -1.30284 -0.33116 0 0 -0.88851 0 0 0.01741 -0.02902 0.08109 1.03973 0 -0.64792 0 1.9342 0.07012 0.47552 -4.30593
ALA_35 -2.89685 0.234 2.91624 -0.02214 0 0 1.81423 -1.60193 -0 -0 -1.64665 -0.41309 0 0 0 0 0 0.01133 -0.00686 0 0 0 -0.4896 0 1.8394 -0.10705 0.46083 0.09185
ASP_36 -3.1909 0.30793 2.04725 -0.13025 0.03749 0.4091 1.02246 -1.28108 -0 -0 -0.19584 -0.93338 0 0 0 0 0 0.00546 -0.03347 0.01587 0 2.39927 -0.5633 0 -2.3716 -0.12423 0.26648 -2.31273
GLY_37 -3.78534 0.29622 3.07002 -5e-05 0 0 1.77188 -1.82148 -0.01338 -0.0483 -1.45108 -0.38296 0 0 0 0 0 0.00329 -0.15008 0 0 0 -1.47105 0 0.83697 -0.67941 0.26473 -3.56003
ILE_38 -7.16084 0.60736 3.08395 -0.59461 0.32506 0.10827 2.63248 -2.4942 -0.00214 -0.00845 -2.17345 0.30282 0 0 0 0 0 0.00551 0.01805 0.00361 0.99057 0 -0.78455 0 0.73287 -0.75652 0.41986 -4.74435
ALA_39 -5.44151 0.32573 1.93047 -0.02359 0 0 2.50832 -2.00874 -0.0144 -0.05151 -2.70175 -0.3307 0 0 0 0 0 0.00813 0.31258 0 0 0 0.22562 0 1.8394 -0.018 0.44985 -2.99012
LYS_40 -5.40853 0.26867 4.65837 -0.30831 0.03211 0.16052 3.13315 -2.31705 -0.00308 -0.01265 -3.73709 -0.24174 0 0 0 0 0 0.00589 -0.03412 0.00454 2.38912 0 0.3368 0 -1.5107 0.28352 0.41388 -1.88671
VAL_41 -8.68342 0.83043 2.5399 -0.26826 0.18384 0.05339 2.37582 -2.79573 -0.01925 -0.0994 -2.36936 -0.1101 0 0 0 0 0 0.01095 -0.00516 0.0161 0.39565 0 -0.80588 0 1.9342 -0.13963 0.54723 -6.40866
SER_42 -3.61939 0.41999 3.74356 -0.03018 0.00025 0.05079 2.29727 -1.90487 -0.00094 -0.0042 -2.74 -0.93024 0 0 0 0 0 0.01827 -0.00894 0.00247 0.86158 0 0.26911 0.6 -0.77834 -0.20541 0.45233 -1.50688
GLY_43 -2.89208 0.30595 1.92329 -0.0005 0 0 0.73972 -1.21709 -0.0176 -0.09387 -0.32097 -0.25741 0 0 0 0 0 0.01637 -0.04159 0 0 0 -1.53172 0 0.83697 0.28405 0.25329 -2.01319
LEU_44 -9.32764 0.97357 2.37422 -0.49558 0.12897 0.15376 2.19028 -2.82814 -0.01784 -0.15341 -2.04228 -0.12411 0 0 0 0 0 0.00579 0.17589 0.05054 0.36934 0 0.67756 0 0.18072 0.54409 0.43175 -6.73252
GLU_45 -3.85136 0.40783 4.39777 -0.22346 0.03133 0.31549 1.12344 -1.98432 -0.00073 -0.00663 -0.38423 -0.59078 0 0 0 0 0 0.01165 -0.06728 0.07869 0 3.08536 -0.33634 0 -2.7348 -0.08782 0.55388 -0.26229
ASN_46 -3.90855 0.30134 4.38068 -0.19069 0.05391 0.31305 1.11556 -2.06076 -1e-05 -8e-05 -1.01098 -0.47194 0 0 0 0 0 0.00413 -0.06732 0.00929 0 2.03505 -0.56431 0 -0.93687 -0.73555 0.34198 -1.39206
ALA_47 -4.98478 0.44234 1.96901 -0.024 0 0 1.28532 -1.90467 -0.01784 -0.15341 -1.14757 -0.19216 0 0 0 0 0 0.00681 -0.04045 0 0 0 -0.1268 0 1.8394 -0.84306 0.22791 -3.66394
LEU_48 -4.36949 0.22572 4.15946 -0.46768 0.232 0.08543 1.89715 -2.07809 -0.03945 -0.28478 -1.34404 0.17425 0 0 0 0 0 0.02193 0.00501 0.0141 0.50711 0 -0.27152 0 0.18072 -0.53599 0.21567 -1.67251
LEU_49 -4.52036 0.45095 1.91054 -0.45001 0.2073 0.07516 0.7853 -1.5082 -0 -0 -0.21442 0.33299 0 0 0 0 0 0.02291 -0.00342 0.05072 0.64226 0 -0.02985 0 0.18072 -0.3732 0.36869 -2.07192
ASN_50 -4.6999 0.31545 3.84055 -0.19214 0.03913 0.32349 1.9363 -2.13454 -0.01656 -0.13424 -2.80481 -0.8973 0 0 0 0 0 0.05438 -0.00559 0.00067 0 1.64416 -0.48825 0 -0.93687 -0.3773 0.56229 -3.97106
GLU_51 -9.03074 0.57207 10.5455 -0.28303 0.03565 0.30859 4.82232 -4.57871 -0 -0 -6.68356 -0.18049 0 0 0 -1.63523 0 0.03014 0.03816 0.03829 0 4.23965 -0.04169 0 -2.7348 -0.27916 0.51813 -4.29886
LEU_52 -8.35192 1.39445 4.52934 -0.54075 0.43023 0.10949 2.74975 -2.74944 -0.01217 -0.08472 -2.43862 0.29936 0 0 0 0 0 0.1069 -0.02077 0.02842 0.67442 0 -0.22094 0 0.18072 -0.41828 0.93976 -3.39477
ILE_53 -9.53601 0.71956 2.6546 -0.58704 0.32448 0.10704 2.57524 -2.8545 -0 -0 -2.3029 0.22332 0 0 0 0 0 0.06247 0.05459 0.03776 1.08178 0 -0.72511 0 0.73287 -0.4011 1.04481 -6.78813
GLN_54 -6.77015 0.50896 5.48826 -0.54014 0.06491 0.54368 3.40297 -2.83935 -0 -0 -3.33156 -0.64549 0 0 0 -1.10085 0 0.01171 0.02613 0.02309 0 2.53975 0.04121 0 -0.18838 -0.26851 0.65739 -2.37636
PHE_55 -9.86974 1.24466 1.70947 -0.56862 0.05744 0.29767 3.13568 -2.54962 -0 -0 -3.04749 0.10333 0 0 0 0 0 0.02872 0.24878 0.00642 0 1.96118 -0.35853 0 1.0402 -0.24562 0.78855 -6.01751
GLU_56 -3.90085 0.20086 5.16377 -0.32859 0.06661 0.45406 2.17399 -2.05694 -0.02963 -0.2522 -2.97323 -0.4524 0 0 -0.78003 0 0 0.05503 -0.22333 0.00731 0 4.08245 -0.21765 0 -2.7348 -0.02389 0.68228 -1.08717
ASN_57 -4.49762 0.51566 4.11508 -0.20265 0.04452 0.32112 1.1299 -1.96359 -0.01374 -0.13956 0.31534 -0.54021 0 0 0 0 0 0.04446 -0.05593 0.00089 0 2.23754 -0.6877 0 -0.93687 -0.12853 0.52822 0.08632
ASN_58 -1.97844 0.19101 2.54484 -0.18968 0.02219 0.32147 1.03558 -1.22672 -0.00385 -0.01288 -0.95214 -0.98596 0 0 0 0 0 0.0953 -0.1043 0.0194 0 1.92535 -0.95681 0 -0.93687 -0.54041 0.50855 -1.22438
ILE_59 -6.89683 0.677 3.16679 -0.47699 0.36059 0.1033 2.06159 -2.31876 -1e-05 -2e-05 -1.38289 0.02557 0 0 0 0 0 0.12093 0.03625 0.02798 0.4541 0 -0.76762 0 0.73287 -0.55717 0.58731 -4.04602
GLN_60 -7.08032 0.65666 3.87062 -0.37965 0.0463 0.21633 2.21256 -2.3675 -0.00385 -0.01288 -2.75711 0.00101 0 0 0 -1.10085 0 0.00907 0.03546 0.0962 0 4.20461 0.08685 0 -0.18838 -0.37226 0.61084 -2.2163
GLY_61 -5.11544 0.61952 3.30035 -0.00109 0 0 2.57827 -2.13334 -1e-05 -2e-05 -2.84004 -0.29573 0 0 0 0 0 0.02497 -0.02653 0 0 0 0.0142 0 0.83697 0.44065 0.30709 -2.29017
ILE_62 -8.7184 1.25422 3.32457 -0.56173 0.56778 0.12224 2.82214 -2.77045 -0 -0 -2.63973 -0.08628 0 0 0 0 0 0.00375 -0.04351 0.04802 1.28114 0 -0.40318 0 0.73287 0.48721 0.34288 -4.23647
VAL_63 -8.28744 0.66931 2.59394 -0.29578 0.25085 0.07007 2.24454 -2.57353 -0.01277 -0.09547 -2.58704 -0.01218 0 0 0 0 0 0.0067 -0.07529 0.00184 0.02322 0 -0.31517 0 1.9342 -0.19495 0.44669 -6.20827
LEU_64 -5.61613 0.49285 1.96497 -0.49274 0.26423 0.12365 0.98502 -1.70618 -0.00965 -0.10499 -1.12719 0.10916 0 0 0 0 0 0.0466 -0.02826 0.04235 0.38982 0 -0.11589 0 0.18072 0.03678 0.30527 -4.2596
ASN_65 -4.7816 0.20536 4.86216 -0.29288 0.03945 0.57387 2.71506 -2.40936 -0.00965 -0.10499 -2.04338 -0.79406 0 0 0 -0.75463 0 0.03244 -0.03604 0.012 0 2.37387 -0.55448 0 -0.93687 0.40593 0.27426 -1.22355
LEU_66 -4.70843 0.29134 0.68276 -0.56888 0.15728 0.17795 0.621 -1.29264 -0 -0 -0.38028 0.11929 0 0 0 0 0 0.01831 -0.03156 0.15829 0.71028 0 -0.14835 0 0.18072 0.40608 0.69036 -2.91651
GLU_67 -4.79409 0.29522 5.39464 -0.20102 0.02921 0.25709 2.75164 -2.44495 -0 -1e-05 -1.88826 -0.47495 0 0 0 -0.75463 0 0.03259 0.11953 0.13804 0 3.08378 0.09862 0 -2.7348 0.23659 0.78481 -0.07095
GLN_68 -1.44342 0.11572 1.40007 -0.60337 0.22728 1.00813 0.51037 -0.67607 -0.00887 -0.09357 0.17484 -2.31933 0 0 0 0 0 0.138 -0.11867 0.00746 0 3.96264 -0.14006 0 -0.18838 -0.0193 0.48715 2.42061
ASN_69 -2.16894 0.24996 2.22617 -0.34606 0.09296 0.67086 0.49586 -1.11174 -0.01389 -0.14015 -0.09798 -1.65845 0 0 0 0 0 0.20512 -0.03015 0.09741 0 2.1644 -0.54992 0 -0.93687 -0.12174 0.48522 -0.48794
THR_70 -5.09023 0.29987 4.72542 -0.22312 0.20624 0.09622 2.65203 -2.44368 -0.00985 -0.06285 -1.59748 -1.29229 0 0 0 0 0 0.03988 0.00344 0.00489 0.06689 0 0.15413 2.28773 -1.0874 0.21799 0.4084 -0.64377
VAL_71 -6.88038 0.64039 2.58637 -0.27684 0.18315 0.05719 3.10203 -2.25403 -0 -0 -2.05775 -0.30545 0 0 0 0 0 0.01328 0.04127 0.22171 0.19322 0 -0.72787 0 1.9342 0.07264 0.36745 -3.0894
GLY_72 -3.89899 0.23122 3.69256 -0.00032 0 0 2.67605 -2.01988 -0.00669 -0.02508 -3.87365 -0.35046 0 0 0 0 0 0.01727 -0.03036 0 0 0 1.22924 0 0.83697 0.78856 0.31002 -0.42352
ILE_73 -9.46385 1.14184 2.69668 -0.48503 0.41493 0.10039 2.58768 -2.77206 -1e-05 -3e-05 -2.62592 -0.00383 0 0 0 0 0 0.00643 0.04791 0.00199 0.32995 0 -0.72711 0 0.73287 0.7961 0.45418 -6.7669
ALA_74 -5.2438 0.64715 2.1976 -0.02333 0 0 2.5498 -2.05297 -0.0098 -0.0342 -2.84466 -0.30007 0 0 0 0 0 0.00871 0.05011 0 0 0 0.12949 0 1.8394 -0.20315 0.60866 -2.68105
LEU_75 -8.1609 0.66901 1.72395 -0.505 0.28067 0.11339 2.02353 -2.18866 -1e-05 -3e-05 -2.43045 0.11808 0 0 0 0 0 0.09214 -0.01153 0.25441 1.02231 0 -0.3465 0 0.18072 -0.06241 0.6095 -6.61779
PHE_76 -9.85398 2.20866 1.38187 -0.73026 0.0812 0.42896 1.35563 -1.99806 -0.00729 -0.02307 -1.39751 0.00592 0 0 0 0 0 0.28218 0.05194 0.15554 0 2.20417 -0.09954 0 1.0402 0.13422 0.76284 -4.01637
GLY_77 -1.76449 0.17053 2.47752 -0.00098 0 0 1.31345 -1.12718 -0.02416 -0.18363 -1.24022 -0.34004 0 0 0 0 0 0.12743 0.00023 0 0 0 -1.54212 0 0.83697 0.59787 0.68766 -0.01115
ASP_78 -2.54839 0.31462 4.23144 -0.26101 0.12848 0.93831 2.43646 -1.8319 -0.00568 -0.06581 -3.37945 -0.85253 0 0 -0.59227 -0.59532 0 0.02039 0.02814 0.02943 0 1.92915 -0.78653 0 -2.3716 0.36727 0.68477 -2.18201
TYR_79 -6.77496 0.76204 4.24364 -1.03477 0.18468 0.47371 3.15856 -2.73781 -0 -0 -1.56215 -0.45385 0 0 0 0 0 0.01087 -0.18305 0.03757 0 2.12851 0.42765 0.00162 1.2797 0.10099 0.72946 0.7924
SER_80 -2.65961 0.41701 3.96562 -0.037 0.00012 0.05092 1.85244 -1.7941 -0 -0 -2.35184 -0.44896 0 0 -0.59227 -0.59532 0 0.0398 0.03328 0.03419 0.15578 0 -0.34467 1.74603 -0.77834 -0.1333 0.48131 -0.95892
SER_81 -2.92589 0.5157 3.28536 -0.02746 0.00828 0.02735 1.38266 -1.60595 -0 -0 -0.81368 -0.105 0 0 0 0 0 0.04574 -0.03916 0.07784 0.72727 0 -0.24291 0.60373 -0.77834 -0.59876 0.31244 -0.15078
LEU_82 -7.49729 0.87948 0.84795 -0.49269 0.28823 0.08783 1.63587 -1.7294 -0 -0 -0.08119 0.27462 0 0 0 0 0 0.0392 -0.02134 0.30325 0.84496 0 -0.36699 0 0.18072 -0.42572 0.35112 -4.88141
ARG_83 -6.30526 0.39693 6.53555 -0.97073 0.47174 0.90822 2.28499 -3.05164 -0.01573 -0.09578 -3.82079 0.25711 0 0 -0.7512 0 0 0.04514 0.0159 0.12537 2.95789 0 -0.18935 0 -1.2888 -0.2105 0.44038 -2.26055
GLU_84 -5.46334 0.56694 5.1372 -0.513 0.34992 1.63574 1.97629 -2.39058 -0 -0 -2.95443 -2.51548 0 0 -1.6397 0 0 0.01412 -0.03703 0.02537 0 4.45875 -0.03789 0 -2.7348 -0.42949 0.54448 -4.00694
GLY_85 -3.3888 0.24315 3.77853 -7e-05 0 0 1.67428 -1.87551 -0.01427 -0.19496 -1.74775 -0.39118 0 0 -0.93699 0 0 0.02124 -0.15051 0 0 0 -1.51237 0 0.83697 -0.76936 0.44315 -3.98444
SER_86 -6.1482 0.32555 7.04416 -0.03879 0 0.06953 3.1762 -3.11594 -0.01732 -0.13974 -3.89594 -0.05072 0 0 0 0 0 0.02102 0.11058 0.01091 0.26012 0 -0.31105 1.72847 -0.77834 -0.76664 0.2888 -2.22734
THR_87 -3.94491 0.19488 3.57107 -0.17447 0.10637 0.06127 2.65331 -1.85413 -0.01056 -0.13909 -2.71042 -0.16571 0 0 -0.78003 0 0 0.02381 0.04661 0.00078 0.12242 0 -0.02888 2.34046 -1.0874 -0.29214 0.54348 -1.52326
ALA_88 -5.76689 0.56229 1.29554 -0.0252 0.00053 0 2.30293 -1.97438 -0.00085 -0.00242 -2.27221 -0.33945 0 0 0 0 0 0.01284 0.05938 0 0 0 0.25625 0 1.8394 0.25426 0.67322 -3.12477
LYS_89 -5.41163 0.35112 4.12873 -0.47321 0.0945 0.32774 2.70222 -2.1809 -0 -0 -2.91582 -0.18977 0 0 0 0 0 0.03332 -0.01343 0.00395 2.40571 0 -0.03966 0 -1.5107 0.22203 0.44857 -2.01722
ARG_90 -10.1612 0.61935 9.14228 -0.68202 0.1071 0.41326 3.58845 -4.17236 -0.02667 -0.18931 -3.36946 0.55188 0 0 0 -1.63523 0 0.01641 0.08388 0.24545 2.52397 0 -0.13378 0 -1.2888 -0.18863 0.51374 -4.04172
THR_91 -4.79962 0.58127 3.98999 -0.13304 0.06851 0.08425 1.88654 -2.10166 -0 -0 -0.6858 -1.35833 0 0 0 0 0 0.0304 -0.045 0.0471 0.08498 0 -0.32526 2.27381 -1.0874 -0.45532 0.8023 -1.14228
HIS_92 -4.70402 0.2559 4.61021 -0.46678 0.02112 0.58828 0.9387 -2.11887 -0 -0 -0.59995 -0.45276 0 0 0 0 0 0.04635 -0.0971 0.12995 0 1.68865 -0.42396 0 -0.45461 -0.46702 0.5318 -0.9741
SER_93 -3.266 0.1071 4.42582 -0.02597 0 0.04225 1.756 -1.90521 -0.02292 -0.1698 -1.12674 -1.02805 0 0 0 0 0 0.04186 -0.02388 0.00639 0.66533 0 -0.39123 0.60002 -0.77834 -0.17575 0.2414 -1.02774
VAL_94 -4.58217 0.4403 2.2841 -0.25864 0.13114 0.04846 1.0115 -1.56539 -0 -0 -0.58669 0.22865 0 0 0 0 0 0.02846 0.16175 9e-05 0.17871 0 -0.18646 0 1.9342 -0.14034 0.49334 -0.37897
MET_95 -8.77766 3.00559 1.97902 -0.39595 0.12823 0.11334 1.47673 -1.74662 -0.02299 -0.14141 -2.58037 0.22061 0 0 0 0 0 0.08618 -0.10262 0.18988 1.30749 0 0.33257 0 0.60916 -0.2795 1.32668 -3.27165
LYS_96 -5.62138 0.64323 3.64995 -0.4535 0.06637 0.27235 0.84148 -1.7327 -0.00369 -0.04275 0.13037 -0.07142 0 0 0 0 0 0.25866 0.04412 0.13173 2.16908 0 0.0652 0 -1.5107 -0.1283 1.17112 -0.12079
THR_97 -6.16811 0.99822 4.14157 -0.11412 0.09881 0.07683 2.58139 -2.37259 -0 -0 -2.3313 -0.51066 0 0 0 0 0 0.07419 0.15383 0.05038 0.1396 0 -0.36408 2.26494 -1.0874 -0.26656 0.92296 -1.71211
PRO_98 -5.78735 1.18251 1.20447 -0.18037 0.0008 0.12735 0.76955 -1.00444 -0 -0 -1.1922 0.06528 0 0 0 0 0 0.02162 -0.01883 0.08212 0.90407 0 -0.8546 0 -2.4119 -0.61448 1.01232 -6.69407
VAL_99 -7.32564 0.70738 2.19422 -0.2991 0.16243 0.05834 1.94104 -2.25493 -0.0285 -0.20148 -1.51817 -0.40755 0 0 0 0 0 0.02036 -0.00562 0.00919 0.09378 0 -0.33643 0 1.9342 -0.55941 0.45027 -5.36562
GLY_100 -3.60639 0.72954 2.55939 -0.00081 0 0 1.14533 -1.58212 -0 -0 -0.79644 -0.24552 0 0 0 0 0 0.03682 -0.13013 0 0 0 -1.54194 0 0.83697 0.18095 0.3061 -2.10824
ASP_101 -3.65971 0.35104 3.59435 -0.11541 0.00815 0.35127 1.87406 -1.83964 -0.0354 -0.24532 -2.50141 -0.50349 0 0 0 -0.48966 0 0.03026 -0.09757 0.02289 0 1.82286 -0.02228 0 -2.3716 0.24107 0.36426 -3.2213
VAL_102 -5.67111 1.36856 1.95214 -0.28866 0.2016 0.04941 0.81191 -1.9267 -0.01577 -0.13254 -0.00423 0.44912 0 0 0 0 0 0.04065 -0.10188 0.01874 0.6158 0 0.37888 0 1.9342 -0.26858 0.43266 -0.15578
MET_103 -8.633 0.8552 3.222 -0.39812 0.0924 0.26189 2.22355 -2.30071 -0.0051 -0.0215 -1.83227 -0.25437 0 0 0 0 0 0.04526 0.0744 0.15494 2.32991 0 -0.08714 0 0.60916 -0.31317 0.4765 -3.50019
LEU_104 -7.71078 1.02999 3.04991 -0.4841 0.28975 0.09196 1.77463 -2.46987 -0.02187 -0.13366 -1.05454 0.26645 0 0 0 0 0 0.03239 -0.04263 0.21483 0.83523 0 -0.15647 0 0.18072 -0.43634 0.48289 -4.26152
GLY_105 -2.98197 0.20155 3.01552 -6e-05 0 0 1.27808 -1.60394 -0.02539 -0.19125 -1.67938 -0.41504 0 0 0 0 0 0.01599 -0.12228 0 0 0 -1.44508 0 0.83697 -0.82526 0.27004 -3.67148
ARG_106 -9.21163 0.55351 9.77746 -1.15645 0.34108 0.63875 4.42271 -4.4366 -0.05136 -0.35704 -5.84384 0.38452 0 0 -0.70921 -1.77363 0 0.01882 0.05155 0.1881 2.25817 0 -0.09007 0 -1.2888 -0.60613 0.33954 -6.55057
ILE_107 -7.82993 0.66378 2.91118 -0.5544 0.3398 0.15708 2.47787 -2.29921 -0.02082 -0.16493 -3.29987 -0.01123 0 0 -0.45594 0 0 0.0331 -0.03111 0.17844 3.19853 0 -0.77732 0 0.73287 -0.28552 0.56927 -4.46835
VAL_108 -8.60531 1.06015 3.2924 -0.31834 0.21857 0.0688 2.87159 -2.92201 -0.02018 -0.12944 -2.92208 -0.35171 0 0 0 0 0 0.00824 -0.00735 0.00026 0.11229 0 -0.45848 0 1.9342 -0.46438 0.50119 -6.13159
ASN_109 -8.17616 0.82613 7.24243 -0.33339 0.10604 0.57632 4.77906 -3.88947 -0 -0 -4.30278 -0.3351 0 0 -1.22499 -0.97872 0 0.00801 -0.04752 0.00641 0 1.28757 -0.40508 0 -0.93687 -0.17658 0.44621 -5.52849
ALA_110 -5.72574 0.30377 1.5677 -0.02604 0.00141 0 1.73415 -1.91826 -0 -0 -0.82848 -0.40951 0 0 -0.64626 0 0 0.00357 -0.10716 0 0 0 -0.1267 0 1.8394 -0.24787 0.50203 -4.08398
LEU_111 -7.04362 0.82133 2.25444 -0.51134 0.27865 0.14364 1.42436 -1.8369 -0.0352 -0.15917 -0.41458 0.0742 0 0 -0.59724 0 0 0.03441 -0.05689 0.06042 0.21249 0 -0.1154 0 0.18072 -0.54277 0.43089 -5.39756
GLY_112 -3.87722 0.1441 2.78834 -5e-05 0 0 1.16809 -1.63781 -0 -0 -1.04724 -0.38706 0 0 0 0 0 0.03128 -0.17127 0 0 0 -1.39359 0 0.83697 -0.71195 0.30675 -3.95065
GLU_113 -4.97328 0.44117 5.69502 -0.21522 0.04335 0.33348 3.0111 -2.58702 -0.03151 -0.11642 -2.50251 -0.43445 0 0 -0.62775 -0.97872 0 0.00507 -0.01661 0.136 0 3.53279 -0.00967 0 -2.7348 -0.54441 0.34021 -2.23417
ALA_114 -3.38518 0.20241 1.34031 -0.02503 3e-05 0 0.71848 -1.28502 -0 -0 -0.04735 -0.23279 0 0 0 0 0 0.0191 0.09049 0 0 0 -0.02694 0 1.8394 -0.53441 0.34827 -0.97822
ILE_115 -5.41999 0.73397 3.17623 -0.51699 0.6039 0.10606 1.31238 -1.98624 -0 -0 -0.23054 -0.24257 0 0 0 0 0 0.05279 0.02039 0.05265 0.76681 0 -0.4601 0 0.73287 -0.35656 0.35985 -1.29508
ASP_116 -5.43097 0.20386 8.06039 -0.16566 0.03091 0.5885 3.8332 -3.17994 -0.02018 -0.17982 -6.60951 -1.61924 0 0 -1.49733 -1.77363 0 0.04909 0.07479 0.072 0 4.45048 -0.01888 0 -2.3716 -0.11534 0.69218 -4.9267
GLY_117 -1.60933 0.28678 2.43255 -5e-05 0 0 1.09378 -1.14402 -0 -0 0.13729 -0.38267 0 0 -0.48229 0 0 0.06808 -0.15303 0 0 0 -1.46408 0 0.83697 -0.48661 0.55069 -0.31594
ARG_118 -3.78755 0.26275 4.74861 -0.62006 0.09987 0.37861 0.72094 -1.76643 -0.0141 -0.09112 -1.61873 0.04576 0 0 -0.5591 0 0 0.03656 -0.07378 0.17657 2.21451 0 -0.02369 0 -1.2888 -0.51483 0.27763 -1.39638
GLY_119 -1.96522 0.18053 3.00835 -0.00051 0 0 1.42772 -1.42701 -0.00429 -0.06736 -1.36964 -0.21018 0 0 -0.70921 0 0 0.00636 -0.07168 0 0 0 -1.53851 0 0.83697 0.03967 0.25407 -1.60994
ASP_120 -1.40253 0.06532 1.72325 -0.1076 0.00747 0.30477 0.24184 -0.79419 -0 -0 -0.51429 -0.30028 0 0 0 0 0 0.01692 -0.03558 0.00209 0 1.84227 0.03327 0 -2.3716 0.03278 0.09422 -1.16188
ILE_121 -5.91402 0.79618 1.16654 -0.49446 0.38475 0.11256 0.92654 -1.47214 -0.00695 -0.10064 -0.59729 -0.09721 0 0 0 0 0 0.40979 0.00448 0.00952 0.38563 0 -0.55789 0 0.73287 -0.45548 0.33252 -4.43467
LYS_122 -2.11528 0.28457 1.49018 -0.34496 0.05965 0.21306 0.35603 -0.91815 -0 -0 -0.0927 -0.19056 0 0 0 0 0 0.09078 0.00756 0.00073 1.48346 0 0.26866 0 -1.5107 0.17924 0.35262 -0.38582
ALA_123 -4.11422 0.61648 0.93712 -0.0246 0 0 1.25665 -1.46322 -0.01879 -0.18548 -1.33508 -0.24327 0 0 0 0 0 0.03488 -0.05212 0 0 0 -0.10041 0 1.8394 -0.08207 0.23653 -2.69819
THR_124 -1.93855 0.10749 1.85429 -0.11887 0.08294 0.06353 0.58577 -0.91944 -0.04099 -0.31949 0.35298 -1.44651 0 0 0 0 0 0.05222 -0.02058 0 0.18916 0 -0.54999 2.265 -1.0874 -0.61023 0.27639 -1.22228
GLU_125 -5.37579 0.70505 6.22617 -0.16801 0.01507 0.21676 3.61026 -2.86141 -0.01249 -0.11801 -5.53572 -0.5734 0 0 0 -1.73853 0 0.00758 -0.00054 0.02233 0 3.93386 -0.0695 0 -2.7348 -0.14901 0.34415 -4.25598
TYR_126 -6.40774 0.56888 1.99157 -0.54203 0.14138 0.27383 0.4016 -1.55964 -0.01643 -0.16247 -0.05508 -0.33629 0 0 0 0 0 0.01208 0.03084 0.10295 0 2.31591 -0.25691 0.03001 1.2797 -0.14968 0.4083 -1.92919
ASP_127 -4.72373 0.38104 5.85383 -0.09444 0.00276 0.26081 2.83101 -2.70675 -0.0439 -0.17235 -3.40563 -0.31133 0 0 0 0 0 0.01548 0.05584 0.42071 0 2.7178 0.80167 0 -2.3716 0.26157 0.35584 0.12864
GLN_128 -5.93738 0.29729 4.62454 -0.3131 0.03413 0.14819 1.72316 -2.19276 -0.04517 -0.21213 -1.37071 0.15129 0 0 -0.58637 0 0 0.04299 -0.0476 0.14854 0 3.2626 0.13513 0 -0.18838 0.14814 0.29878 0.12119
ILE_129 -8.37656 2.21397 3.78528 -0.57102 0.97353 0.11087 2.17808 -2.49706 -0 -0 -1.80164 0.159 0 0 -0.35501 0 0 0.03715 -0.05533 0.17395 0.51275 0 -0.48743 0 0.73287 -0.20966 0.93024 -2.54604
GLU_130 -3.50756 0.18776 3.57131 -0.3146 0.06051 0.38123 0.85822 -1.56977 -0.0288 -0.19057 -1.16196 -0.40323 0 0 -0.58637 0 0 0.03492 -0.08096 0.04263 0 2.96629 0.31834 0 -2.7348 0.15905 0.89557 -1.10279
LYS_131 -4.92243 0.15952 6.05539 -0.42001 0.2077 0.1432 1.93085 -2.23553 -0.03045 -0.13786 -2.53427 -0.0902 0 0 0 -0.68529 0 0.09794 0.0144 0.05472 2.86603 0 0.05869 0 -1.5107 0.08983 0.20411 -0.68438
ILE_132 -1.54866 0.11155 0.93511 -0.47174 0.33749 0.09373 0.32271 -0.52953 -0 -0 -0.02718 0.30233 0 0 0 0 0 0.0041 -0.08862 0.0092 0.41462 0 -0.48209 0 0.73287 -0.31577 0.24583 0.04595
ALA_133 -3.4391 0.71674 1.26391 -0.02474 0 0 0.63833 -1.21177 -0 -0 0.07819 -0.16647 0 0 0 0 0 0.00214 -0.00228 0 0 0 -0.17365 0 1.8394 -0.6827 0.83089 -0.33112
PRO_134 -3.99333 0.38887 2.42417 -0.11892 0.00101 0.0887 1.08727 -0.9972 -0 -0 -0.23414 0.24342 0 0 0 0 0 0.02475 -0.07347 0.02724 0.11627 0 -1.05716 0 -2.4119 -0.73833 0.86881 -4.35394
GLY_135 -3.18791 0.17888 3.42661 -0.00026 0 0 1.36994 -1.58582 -0 -0 -1.11747 -0.17399 0 0 0 0 0 0.00609 -0.08142 0 0 0 -0.73248 0 0.83697 -0.36829 0.22425 -1.2049
VAL_136 -2.84442 0.32049 2.0501 -0.35343 0.18794 0.08518 0.81442 -1.17647 -0 -0 0.19245 -0.00655 0 0 0 0 0 0.02951 -0.03476 6e-05 0.82801 0 0.1227 0 1.9342 -0.18475 0.23273 2.1974
MET_137 -4.1907 0.33655 2.5964 -0.79858 0.47129 0.47355 0.39557 -1.23057 -0 -0 0.13382 -0.40755 0 0 0 0 0 0.02857 -0.05703 0.08714 2.59694 0 0.09588 0 0.60916 -0.34407 0.30618 1.10255
LYS_138 -6.37884 0.39063 5.79059 -0.53194 0.17832 0.35919 2.14157 -2.39719 -0.03012 -0.11997 -2.36919 -0.09253 0 0 0 0 0 0.03442 0.20016 0.08609 1.86469 0 -0.03736 0 -1.5107 -0.28263 0.31104 -2.39377
ARG_139 -8.27824 0.36966 7.88599 -0.44921 0.06335 0.22805 3.38003 -3.5554 -0 -0 -2.99008 0.26568 0 0 -0.81211 0 0 0.08862 0.13847 0.05955 2.10334 0 -0.02837 0 -1.2888 0.00799 0.5425 -2.26899
LYS_140 -5.70609 0.36691 6.86954 -0.58378 0.13502 0.25676 2.60547 -2.58885 -0.00816 -0.07463 -3.68762 0.0384 0 0 0 -0.75101 0 0.02114 -0.00391 0.23626 3.0367 0 0.16811 0 -1.5107 0.17 0.60647 -0.40399
SER_141 -1.83927 0.04219 1.97338 -0.0264 0 0.02153 0.46025 -0.86762 -0 -0 -0.28802 -0.22599 0 0 0 0 0 0.01357 -0.02598 0.00307 0.50011 0 -0.11643 0.60055 -0.77834 -0.21902 0.27583 -0.49659
VAL_142 -5.2855 0.30401 0.77989 -0.28579 0.15492 0.06361 0.91962 -1.51176 -0 -0 0.39186 -0.04316 0 0 0 0 0 0.03944 -0.06917 0.02333 0.03581 0 -0.35968 0 1.9342 -0.48713 0.1603 -3.2352
ASN_143 -3.17642 0.22808 2.44165 -0.34296 0.04772 0.69132 0.65469 -1.27857 -0.00817 -0.07469 0.10017 -1.20731 0 0 0 0 0 0.08166 -0.05423 0.00858 0 1.8969 -0.69286 0 -0.93687 0.06702 0.18932 -1.36495
GLN_144 -4.30943 0.58219 4.66188 -0.24579 0.02701 0.18504 2.26967 -2.02482 -0.00774 -0.05818 -2.77356 -0.70615 0 0 0 0 0 0.02948 -0.07516 0.03052 0 3.40175 0.2152 0 -0.18838 0.68165 0.84946 2.54465
PRO_145 -4.55708 0.65853 2.51935 -0.12302 0.00591 0.09118 0.6222 -1.20658 -0 -0 -1.13798 0.22735 0 0 0 0 0 0.00995 0.30881 0.04341 0.21662 0 -1.04033 0 -2.4119 -0.01552 1.21362 -4.57548
LEU_146 -6.85362 0.70245 2.5524 -0.66696 0.37105 0.25482 1.64071 -1.93375 -0.03276 -0.24942 -1.16293 0.03672 0 0 0 0 0 0.00944 0.08377 0.07401 1.08485 0 0.06647 0 0.18072 0.44103 0.81196 -2.58903
GLU_147 -5.01154 0.18715 6.46689 -0.233 0.03777 0.36615 1.81186 -2.619 -0.0297 -0.22552 -3.25083 -0.44398 0 0 -0.78093 0 0 0.02153 -0.05705 0.16792 0 4.03755 -0.0649 0 -2.7348 0.56333 0.56364 -1.22746
THR_148 -6.84989 0.41547 5.89229 -0.12817 0.03562 0.06531 3.49344 -2.91432 -0 -0 -2.93976 -0.47801 0 0 -1.92648 -0.39331 0 0.01797 0.01208 0.0018 0.23114 0 -0.37169 4.14627 -1.0874 -0.40516 0.45299 -2.72982
GLY_149 -4.16146 0.20749 4.32347 -6e-05 0 0 2.46892 -2.16157 -0.00921 -0.05683 -3.50235 -0.39858 0 0 -0.93715 0 0 0.01121 -0.17107 0 0 0 -1.47092 0 0.83697 -0.64524 0.37 -5.29638
ILE_150 -8.347 0.82323 5.32235 -0.48676 0.33162 0.11275 3.06209 -2.93658 -0.02393 -0.12373 -1.73007 -0.04917 0 0 -0.82679 0 0 0.0277 -0.02168 0.05595 0.38456 0 -0.67375 0 0.73287 -0.79611 0.35191 -4.81053
LEU_151 -7.29918 1.26569 3.18849 -0.64136 0.10675 0.22212 2.14577 -2.39541 -0.0198 -0.08304 -1.72115 0.07725 0 0 -1.06599 0 0 0.02853 -0.01085 0.18005 0.8554 0 -0.2044 0 0.18072 -0.26517 0.88493 -4.57066
THR_152 -6.32374 0.57419 3.55988 -0.20072 0.10936 0.07227 2.11205 -2.25011 -0.03937 -0.31356 -1.20027 -0.07434 0 0 0 0 0 0.07751 0.00378 0.00436 0.06959 0 0.03886 2.30465 -1.0874 0.07515 0.77708 -1.71077
ILE_153 -9.47205 0.92181 3.60419 -0.513 0.47731 0.09929 2.74318 -2.90218 -0 -0 -0.8924 0.10929 0 0 0 0 0 0.01833 0.03899 0.07759 0.56113 0 -0.50212 0 0.73287 0.16483 0.45255 -4.2804
ASP_154 -6.61949 0.15994 9.8079 -0.10577 0.00756 0.32079 4.73745 -4.19042 -0.02127 -0.1553 -8.80029 -0.36136 0 0 -2.72963 -0.39331 0 0.02644 -0.07426 0.01025 0 1.75385 0.07744 0 -2.3716 -0.10464 0.51187 -8.51387
ALA_155 -5.76742 0.86948 2.81091 -0.02186 0 0 2.28908 -2.3792 -0.02393 -0.12373 -1.6174 -0.30147 0 0 -0.47617 0 0 0.06171 -0.0013 0 0 0 0.23865 0 1.8394 0.02027 0.45505 -2.12792
LEU_156 -9.17585 1.43327 2.19532 -0.52942 0.29049 0.12914 2.29409 -2.23809 -0.01631 -0.07314 -2.8576 0.21111 0 0 -0.41953 0 0 0.02046 0.01145 0.29336 0.39553 0 -0.26588 0 0.18072 0.28418 0.72635 -7.11033
PHE_157 -10.6484 1.71459 3.72991 -0.81268 0.16169 0.54591 2.34331 -3.0219 -0 -0 -0.98263 0.2328 0 0 0 0 0 0.03135 0.34611 0.30817 0 2.17252 -0.28807 0 1.0402 -0.16399 1.58141 -1.70968
PRO_158 -6.40869 0.90938 4.29659 -0.19341 0.02272 0.14446 1.25661 -1.77484 -0.0002 -0.00087 -1.21829 -0.00723 0 0 -0.51994 0 0 0.01745 -0.04659 0.07621 0.99472 0 -1.03264 0 -2.4119 -0.66571 1.39444 -5.16774
ILE_159 -6.99397 0.78279 2.79669 -0.56693 0.44538 0.12425 1.60328 -2.06678 -0 -0 -2.03113 0.01772 0 0 0 0 0 0.03985 0.02235 0.03197 1.55984 0 -0.75189 0 0.73287 -0.62036 0.61424 -4.25983
GLY_160 -5.00614 0.47989 3.27557 -0.00048 0 0 2.20157 -2.08494 -0.01165 -0.0712 -1.74309 -0.23339 0 0 -0.91285 0 0 0.02757 -0.10465 0 0 0 -0.07618 0 0.83697 0.03214 0.42415 -2.9667
LYS_161 -7.36008 0.50054 7.06164 -0.32851 0.03622 0.16799 2.73794 -2.92064 -0.04024 -0.21618 -4.51272 -0.02631 0 0 0 -0.43849 0 0.03991 -0.04823 0.05079 2.32369 0 0.1048 0 -1.5107 0.20941 0.31377 -3.8554
GLY_162 -4.44342 0.25168 3.41961 -7e-05 0 0 1.53766 -2.06661 -0.01135 -0.09671 -0.60893 -0.37191 0 0 -0.8006 0 0 0.01046 -0.16997 0 0 0 -1.5265 0 0.83697 -0.33594 0.27264 -4.103
GLN_163 -9.21245 0.65199 7.47768 -0.34591 0.07462 0.18483 4.1516 -3.74756 -0.01708 -0.12324 -3.50508 0.03687 0 0 -0.91285 -0.79793 0 0.02041 0.02606 0.03692 0 3.05106 -0.00363 0 -0.18838 -0.4946 0.24155 -3.39512
ARG_164 -9.30241 0.79333 8.84197 -0.81953 0.2341 0.65678 4.22577 -3.94361 -0.02213 -0.13421 -5.60198 0.49274 0 0 -1.07056 -1.05706 0 0.00562 -0.07056 0.22742 2.14323 0 0.19879 0 -1.2888 -0.0026 0.49725 -4.99643
GLU_165 -7.19496 0.80023 6.5382 -0.37527 0.13622 0.53578 2.42058 -3.00013 -0 -0 -1.89349 -0.30557 0 0 0 0 0 0.01758 -0.07439 0.12727 0 3.6814 0.3708 0 -2.7348 0.38033 0.60902 0.03883
LEU_166 -10.303 1.57923 4.22199 -0.64114 0.25384 0.17657 2.59621 -2.88792 -0.01273 -0.04297 -2.92462 0.334 0 0 0 0 0 0.01094 0.28637 0.3341 0.59083 0 -0.29347 0 0.18072 0.0825 0.61944 -5.83912
ILE_167 -8.66479 0.96495 2.52989 -0.46839 0.31714 0.10704 2.90243 -2.35143 -0 -0 -2.52418 -0.06167 0 0 0 0 0 0.01278 -0.01581 0.08754 0.31894 0 -0.64342 0 0.73287 -0.3208 0.81064 -6.26629
VAL_168 -7.43914 0.72771 2.20338 -0.3671 0.22278 0.08971 2.66219 -2.20408 -0.00012 -0.0003 -2.5733 -0.2285 0 0 0 0 0 0.04683 -0.063 0.11133 0.8871 0 -0.72298 0 1.9342 -0.36249 0.74375 -4.33202
GLY_169 -3.37926 0.22894 3.52574 -0.00137 0 0 1.94097 -1.78203 -0.03207 -0.23595 -2.20797 -0.34586 0 0 0 0 0 0.01171 -0.08523 0 0 0 -1.44892 0 0.83697 0.06864 0.37662 -2.52906
ASP_170 -4.90535 0.18939 6.88772 -0.10386 0.0186 0.30184 2.53493 -2.97737 -0.01726 -0.20634 -5.58272 -1.08435 0 0 -1.68774 0 0 0.00575 -0.02934 0.08924 0 2.14876 -0.34277 0 -2.3716 0.07826 0.30215 -6.75206
ARG_171 -3.05628 0.23533 4.25529 -0.44322 0.04263 0.22395 1.32406 -1.68379 -0 -0 -2.58971 0.55924 0 0 -0.63798 -0.52331 0 0.00744 -0.06357 0.01303 2.26768 0 -0.00545 0 -1.2888 -0.4621 0.28582 -1.53973
GLN_172 -1.99233 0.16001 1.71189 -0.30396 0.06799 0.28631 1.02472 -0.91632 -0 -0 1.03831 -0.8548 0 0 0 0 0 0.04309 -0.10451 0.00954 0 2.69752 -0.191 0 -0.18838 -0.45436 0.19803 2.23177
THR_173 -5.99998 0.30037 3.74225 -0.12652 0.04524 0.07556 1.32929 -2.28946 -0.03487 -0.19418 -0.95251 -0.50992 0 0 -0.5756 0 0 0.02512 -0.0167 0.01098 0.04624 0 -0.48051 4.35092 -1.0874 -0.30062 0.35269 -2.28961
GLY_174 -2.92623 0.12199 2.57906 -5e-05 0 0 1.30226 -1.49415 -0 -0 -0.18801 -0.34814 0 0 0 0 0 0.00513 -0.15396 0 0 0 -1.50587 0 0.83697 -0.48097 0.54035 -1.71161
LYS_175 -6.05683 0.55496 5.81642 -0.40261 0.08421 0.19604 2.58773 -2.68163 -0.01902 -0.08701 -2.82016 0.25809 0 0 0 -0.48031 0 0.04154 -0.04796 0.21342 2.31833 0 -0.06723 0 -1.5107 -0.61546 0.64724 -2.07091
THR_176 -4.85872 0.44644 4.39834 -0.20243 0.10755 0.07562 2.28406 -2.34616 -0.01059 -0.1333 -2.11401 -0.63546 0 0 0 -0.73848 0 0.01811 -0.02491 0.01256 0.3035 0 0.0414 4.12777 -1.0874 -0.19613 0.54435 0.01211
ALA_177 -4.25898 0.18244 4.11364 -0.02169 0 0 1.90985 -2.30619 -0 -0 -1.04739 -0.36713 0 0 0 0 0 0.00876 0.08941 0 0 0 -0.3516 0 1.8394 -0.15109 0.37241 0.01183
ILE_178 -8.07102 0.59935 2.97429 -0.50173 0.3852 0.1004 2.61465 -2.58215 -0 -0 -2.7706 0.03194 0 0 0 0 0 0.00645 -0.0543 0.03446 0.47458 0 -0.44368 0 0.73287 -0.18494 0.45654 -6.19769
ALA_179 -5.86674 0.48113 2.98971 -0.02226 0 0 2.37899 -2.51127 -0 -0 -1.69698 -0.35431 0 0 0 0 0 0.0162 -0.05229 0 0 0 -0.26994 0 1.8394 -0.17087 0.46415 -2.77508
ILE_180 -8.09907 0.70445 3.83209 -0.67214 0.4813 0.15868 2.73095 -2.82253 -0 -0 -2.69375 0.13303 0 0 0 0 0 0.01008 0.05654 0.07717 0.66943 0 -0.41199 0 0.73287 -0.25072 0.7125 -4.65109
ASP_181 -6.52232 0.30479 8.24724 -0.1002 0.00149 0.29751 4.13361 -3.77458 -0.01227 -0.11255 -5.57234 -0.46522 0 0 -0.90994 0 0 0.00583 -0.02933 0.05587 0 1.68281 0.14903 0 -2.3716 -0.16449 0.93466 -4.22199
THR_182 -7.3922 0.67324 6.00026 -0.20046 0.11082 0.07226 3.50735 -3.23817 -0.01767 -0.15638 -3.33619 -0.09812 0 0 -0.69553 0 0 0.01118 0.09007 0.02942 0.07982 0 0.00308 2.32207 -1.0874 -0.11838 0.60654 -2.83437
ILE_183 -9.06337 0.62463 3.90061 -0.49427 0.3619 0.10028 2.91176 -2.79276 -0.01349 -0.10637 -2.62132 0.04702 0 0 0 0 0 0.02003 -0.06451 0.00168 0.56697 0 -0.42655 0 0.73287 0.022 0.38347 -5.9094
ILE_184 -7.30022 0.59631 4.83548 -0.49661 0.34114 0.10012 2.7945 -2.77496 -1e-05 -0.00017 -1.7058 0.02926 0 0 0 0 0 0.02194 -0.04245 0.03931 0.69441 0 -0.30174 0 0.73287 -0.02868 0.35562 -2.10967
ASN_185 -7.57535 0.40693 8.62778 -0.4176 0.04501 0.84577 3.44049 -3.94767 -0.02674 -0.178 -3.76962 -0.31586 0 0 -0.88046 0 0 0.00656 -0.07516 0.04556 0 3.20913 0.17252 0 -0.93687 0.05879 0.41603 -0.84878
GLN_186 -9.03111 0.63875 7.57997 -0.72482 0.10821 0.9137 3.69569 -3.70039 -0.02258 -0.13397 -4.37598 -0.60589 0 0 -1.12032 0 0 0.02016 0.03815 0.69052 0 2.32548 -0.19125 0 -0.18838 -0.18273 0.73009 -3.5367
LYS_187 -4.75271 0.43584 6.92213 -0.4235 0.06597 0.20907 2.65431 -2.75678 -0.05087 -0.1796 -4.08112 0.44221 0 0 0 -0.63042 0 0.02318 -0.10329 0.36822 1.93469 0 0.00708 0 -1.5107 -0.52036 0.84995 -1.09669
ASP_188 -2.18783 0.13723 3.2067 -0.12478 0.03954 0.40285 0.60703 -1.25425 -0 -0 -0.69189 -0.77433 0 0 0 0 0 0.02521 0.06818 0.0114 0 2.42697 -0.31247 0 -2.3716 -0.31889 0.71381 -0.39711
LYS_189 -5.36157 0.34169 6.79474 -0.38438 0.07193 0.29064 2.29642 -2.71896 -0.05564 -0.22392 -3.86452 0.0286 0 0 -0.52433 0 0 0.01017 -0.05654 0.08075 2.16824 0 0.05518 0 -1.5107 -0.14774 0.59016 -2.11977
ASP_190 -1.65281 0.11204 2.24167 -0.12742 0.04687 0.4018 0.78241 -1.06152 -0.00486 -0.02072 0.00138 -0.85724 0 0 0 0 0 0.00771 -0.04216 0.00082 0 2.4718 -0.57084 0 -2.3716 -0.35611 0.43912 -0.55966
VAL_191 -6.64221 0.51036 2.03266 -0.27392 0.15001 0.05882 0.98696 -1.89908 -0.01656 -0.11061 -0.06885 -0.34449 0 0 0 0 0 0.0098 -0.05965 3e-05 0.21119 0 -0.75356 0 1.9342 -0.47078 0.2798 -4.4659
TYR_192 -8.96302 0.90043 2.90868 -0.63123 0.03522 0.32562 2.68607 -2.41804 -0.02576 -0.21059 -3.27941 -0.0374 0 0 0 0 0 0.00684 -0.0132 0.12648 0 2.21273 -0.12361 0.02579 1.2797 -0.38539 0.63253 -4.94758
CYS_193 -7.78502 1.027 3.74832 -0.05298 0 0.01567 2.79941 -2.15597 -0 -0 -2.50087 -0.93717 0 0 0 0 0 0.0367 -0.00882 0.15342 0.29139 0 0.18556 0 3.6196 -0.04831 0.805 -0.80706
VAL_194 -7.64313 0.52909 2.69974 -0.27642 0.14705 0.06292 2.97442 -2.44041 -0.00161 -0.00441 -2.92769 -0.44099 0 0 0 0 0 0.02159 0.01251 0.00138 0.18256 0 -0.67761 0 1.9342 0.00226 0.41282 -5.43172
TYR_195 -9.17337 0.5976 3.32417 -0.77899 0.03918 0.15245 3.54033 -2.8929 -0.01469 -0.14496 -3.89894 -0.50033 0 0 0 -0.94207 0 0.00462 -0.05983 0.01496 0 2.49632 -0.02989 0.12873 1.2797 -0.08108 0.39229 -6.54671
VAL_196 -8.64019 0.8838 2.94483 -0.28445 0.18719 0.05996 3.03375 -2.7222 -0.00161 -0.00441 -2.00963 -0.24676 0 0 0 0 0 0.00321 -0.0459 0.18596 0.17236 0 -0.61247 0 1.9342 -0.11375 0.56777 -4.70834
ALA_197 -5.62476 0.28128 2.80566 -0.0288 0.00425 0 2.56555 -2.30038 -0.01228 -0.03686 -2.80506 -0.41133 0 0 0 0 0 0.01289 0.0074 0 0 0 0.44263 0 1.8394 0.26704 0.40931 -2.58406
ILE_198 -9.65129 0.94084 4.05224 -0.50295 0.44929 0.12515 2.68696 -2.90312 -0 -0 -1.9022 -0.18737 0 0 0 0 0 0.00294 0.11092 0.30333 0.25437 0 -0.53759 0 0.73287 0.38615 0.42114 -5.21833
GLY_199 -3.3784 0.0905 2.64097 -5e-05 0 0 0.77738 -1.53971 -0.03461 -0.16183 -1.51503 -0.38265 0 0 0 0 0 0.00441 -0.18849 0 0 0 -1.40214 0 0.83697 -0.59292 0.51268 -4.33292
GLN_200 -6.9511 0.64262 5.93903 -0.25569 0.02806 0.17116 2.4347 -3.13175 -0.00733 -0.06747 -3.92116 -0.26697 0 0 0 -0.83898 0 0.00853 0.04419 0.07209 0 2.96266 0.07968 0 -0.18838 -0.61301 0.39703 -3.46209
LYS_201 -3.53483 0.21886 3.78867 -0.29936 0.03174 0.13832 1.91964 -1.79436 -0.01852 -0.10765 -1.30664 0.02759 0 0 0 0 0 0.00578 0.05794 0.00035 1.97355 0 -0.0548 0 -1.5107 -0.24493 0.3717 -0.33765
ASN_202 -3.43341 0.23434 3.59904 -0.17235 0.01551 0.26139 1.88565 -1.82687 -0 -0 -1.61991 -0.35649 0 0 0 -0.58974 0 0.00798 -0.02432 0.01422 0 1.52521 0.18968 0 -0.93687 -0.18949 0.23283 -1.1836
SER_203 -3.23006 0.30722 3.77547 -0.02785 0 0.04286 1.55763 -1.88359 -0 -0 -0.6258 -1.09759 0 0 0 0 0 0.00966 -0.02422 0.01116 0.24874 0 0.0313 0.61754 -0.77834 -0.28777 0.18246 -1.17118
SER_204 -4.69101 0.25162 5.2735 -0.02324 0 0.02111 2.50935 -2.52964 -0.03275 -0.26839 -1.62335 -0.27686 0 0 0 0 0 0.00403 0.0172 0.00024 0.42795 0 0.33731 0.60386 -0.77834 -0.15461 0.2753 -0.65674
VAL_205 -6.70386 0.53592 3.54528 -0.30973 0.23845 0.07081 2.69436 -2.57468 -0 -0 -1.79254 -0.12341 0 0 0 0 0 0.00263 -0.06158 0.00051 0.0433 0 -0.3254 0 1.9342 0.09816 0.31949 -2.40809
ALA_206 -4.04075 0.14899 4.13535 -0.02173 0 0 2.26628 -2.30392 -0 -0 -2.24264 -0.35528 0 0 0 0 0 0.00305 0.052 0 0 0 -0.28325 0 1.8394 -0.24064 0.30731 -0.73584
GLN_207 -4.63983 0.28795 5.42958 -0.27141 0.04719 0.21112 2.61443 -2.58248 -0.01423 -0.16075 -2.2903 -0.48923 0 0 0 0 0 0.00757 0.05785 0.07883 0 2.76561 -0.09686 0 -0.18838 -0.34179 0.26935 0.69422
ILE_208 -7.44591 0.5382 4.09155 -0.5084 0.39805 0.10387 2.87871 -2.78684 -0 -0 -2.2967 -0.00424 0 0 0 0 0 0.01068 -0.05436 0.03327 0.54947 0 -0.44322 0 0.73287 -0.11987 0.28247 -4.04041
VAL_209 -7.43548 0.58438 4.52222 -0.31309 0.21957 0.07155 2.90425 -2.8587 -0 -0 -2.25381 -0.15678 0 0 0 0 0 0.00086 -0.03525 0.00408 0.06719 0 -0.27267 0 1.9342 -0.0568 0.32805 -2.7462
HIS_D_210 -5.55281 0.40727 6.03097 -0.67115 0.00993 0.69497 2.99279 -3.02739 -0.03362 -0.23073 -2.79993 -0.33082 0 0 0 0 0 0.00468 -0.00908 0.00066 0 1.5451 -0.20998 0 -0.45461 0.03923 0.26841 -1.32612
GLN_211 -6.12631 0.29647 5.9684 -0.3923 0.09906 0.25388 2.69027 -3.0247 -0.00558 -0.02071 -2.42062 -0.64485 0 0 0 0 0 0.00864 0.02334 0.00156 0 3.21588 0.03707 0 -0.18838 0.09015 0.20377 0.06505
LEU_212 -9.35422 0.53134 5.18208 -0.45346 0.15623 0.10785 3.16271 -3.192 -0 -0 -3.726 0.18604 0 0 0 0 0 0.01112 0.19727 0.00919 0.28442 0 -0.31595 0 0.18072 -0.20389 0.4798 -6.75675
GLU_213 -5.60779 0.40237 6.66942 -0.20776 0.03849 0.3018 2.48372 -2.97208 -0.03882 -0.3084 -2.47693 -0.60281 0 0 0 0 0 0.01114 -0.03785 0.06636 0 3.09522 -0.18164 0 -2.7348 -0.33493 0.59889 -1.8364
VAL_214 -4.00306 0.29063 3.38841 -0.31809 0.22302 0.07356 1.7029 -1.91697 -0 -0 -1.15117 -0.14686 0 0 0 0 0 0.00554 -0.06477 0.03081 0.17217 0 -0.18743 0 1.9342 -0.25317 0.35784 0.13755
ASN_215 -4.41291 0.25429 4.07443 -0.19914 0.04917 0.32046 1.63705 -2.06349 -0.00558 -0.02071 -0.93733 -0.4544 0 0 0 0 0 0.00299 -0.07922 0.00063 0 2.05305 -0.52178 0 -0.93687 -0.4057 0.25987 -1.38521
ASP_216 -3.52724 0.20444 6.37542 -0.26323 0.05775 0.86188 3.2853 -2.5489 -0.03292 -0.19112 -6.14251 -0.18711 0 0 0 -1.18247 0 0.01738 -0.09028 0.1602 0 2.36841 -0.53412 0 -2.3716 -0.48924 0.34324 -3.88671
SER_217 -6.26375 0.9905 5.53415 -0.02797 2e-05 0.02421 3.26929 -2.84847 -0.01412 -0.11009 -2.00119 -0.11969 0 0 0 -0.4933 0 0.01506 -0.05502 0.02519 0.416 0 0.14924 1.79385 -0.77834 0.01577 0.62053 0.14187
MET_218 -8.86481 0.97457 5.05126 -0.75164 0.12428 0.19455 2.33163 -2.78599 -0 -0 -1.49218 -0.11568 0 0 0 0 0 0.07682 -0.12054 0.48257 0.95071 0 -0.01436 0 0.60916 0.13804 1.02111 -2.19049
LYS_219 -2.871 0.29932 4.02815 -0.37393 0.03993 0.21682 1.81485 -1.73688 -0 -0 -2.83693 0.37973 0 0 0 -0.55205 0 0.04678 -0.14201 0.0336 2.32976 0 -0.03325 0 -1.5107 -0.22563 0.86958 -0.22383
TYR_220 -9.88563 1.03046 5.31695 -0.94169 0.19166 0.56558 4.14612 -3.55775 -0.00157 -0.00584 -3.26558 -0.60426 0 0 0 -0.4933 0 0.02828 -0.04231 0.00149 0 2.77897 -0.21833 0.01202 1.2797 -0.20432 0.49686 -3.37253
THR_221 -7.87431 1.12642 4.99901 -0.12386 0.1095 0.08891 3.10663 -3.15416 -0.01203 -0.05974 -2.72568 -0.57182 0 0 0 0 0 0.0541 0.10267 0.26287 0.09157 0 -0.51992 2.25212 -1.0874 -0.25869 0.57426 -3.61957
THR_222 -6.46559 0.65005 3.76329 -0.14929 0.11774 0.11864 2.87085 -2.49941 -0 -0 -3.19589 -0.64091 0 0 0 0 0 0.13255 0.01927 0.29233 0.27118 0 -0.2602 2.25991 -1.0874 -0.31776 0.83816 -3.28247
VAL_223 -7.00433 0.73845 2.14938 -0.26524 0.163 0.05422 2.63727 -2.12723 -0.0041 -0.01406 -2.34141 -0.26568 0 0 0 0 0 0.0228 -0.08259 0.00239 0.27157 0 -0.77498 0 1.9342 -0.32453 0.66372 -4.56717
VAL_224 -7.58941 0.47127 2.1441 -0.26712 0.13434 0.0552 2.71294 -2.51256 -0.02079 -0.08391 -2.69049 -0.26634 0 0 0 0 0 0.0087 -0.0413 0.01325 0.2202 0 -0.70675 0 1.9342 -0.41705 0.38208 -6.51945
CYS_225 -6.17753 0.90111 2.27888 -0.06143 0.00016 0.01861 1.89747 -1.84965 -0.02008 -0.12889 -1.65295 -0.88574 0 0 0 0 0 0.01875 0.06003 0.01829 0.282 0 0.19603 0 3.6196 -0.05297 0.76235 -0.77594
ALA_226 -4.95175 0.65173 2.51624 -0.02851 0.00891 0 1.97882 -2.11028 -0.02079 -0.08391 -3.09305 -0.48184 0 0 0 0 0 0.03432 0.13124 0 0 0 -0.17805 0 1.8394 1.38038 0.99151 -1.41562
THR_227 -6.1911 0.63482 4.67319 -0.10525 0.08265 0.05849 2.19202 -2.67266 -0.02911 -0.22176 -2.01959 -0.74002 0 0 0 -0.58974 0 0.0383 0.10505 0.10413 0.06238 0 -0.44822 2.30451 -1.0874 1.17334 0.81246 -1.86353
ALA_228 -2.63919 0.16012 2.65512 -0.02378 0 0 1.20014 -1.53623 -0 -0 -0.55005 -0.37382 0 0 0 0 0 0.03797 -0.06912 0 0 0 -0.41295 0 1.8394 -0.33159 0.44303 0.39906
SER_229 -1.38011 0.16104 2.1581 -0.03218 0.00366 0.05592 0.46205 -0.95881 -0.00733 -0.06747 0.1216 -0.93983 0 0 0 0 0 0.10669 -0.06926 0.0035 0.31516 0 -0.27998 0.6196 -0.77834 -0.59765 0.2764 -0.82724
ASP_230 -3.97526 0.19361 5.59159 -0.11019 0.00986 0.32392 2.45174 -2.3284 -0.02911 -0.22176 -2.11461 -1.14809 0 0 -0.88069 0 0 0.18419 1e-05 0.12347 0 2.54616 -0.32587 0 -2.3716 -0.40028 0.33974 -2.14155
SER_231 -4.59605 0.39313 6.1283 -0.02978 0 0.05127 3.82959 -2.64915 -0.01849 -0.11782 -4.45837 -1.01645 0 0 -1.56739 0 0 0.0661 -0.00846 0.00401 1.27128 0 -0.0211 0.64161 -0.77834 -0.27705 0.40146 -2.75169
ASP_232 -5.39711 0.33463 4.45436 -0.11336 0.00845 0.34489 2.36412 -2.41291 -0 -0 -1.83267 -0.52183 0 0 0 0 0 0.01423 -0.05015 0.00079 0 1.75287 0 0 -2.3716 -0.34363 0.34001 -3.4289
SER_233 -6.50632 1.09289 5.45231 -0.02638 0 0.03943 2.64418 -2.80673 -0 -0 -1.53913 -1.12548 0 0 -0.6867 0 0 0.02082 0.05206 0.01266 0.24544 0 0.06075 0.60753 -0.77834 -0.44034 0.39627 -3.28508
MET_234 -10.2243 0.85139 5.96605 -0.32403 0.12255 0.03488 3.3271 -3.38288 -0 -0 -1.56895 -0.2159 0 0 0 0 0 0.00327 0.19578 0.20293 1.22198 0 0.02064 0 0.60916 -0.21746 0.69508 -2.68271
VAL_235 -7.84039 0.99372 3.54774 -0.29015 0.11891 0.06123 2.46493 -2.99083 -0 -0 -1.14194 -0.1005 0 0 0 0 0 0.00622 0.09018 0.01781 0.05728 0 -0.30895 0 1.9342 0.03292 0.76014 -2.58748
TYR_236 -9.0184 1.14418 4.06175 -1.06275 0.10196 0.4154 2.65073 -2.90441 -0 -0 -2.33092 -0.26671 0 0 -0.9724 0 0 0.01109 0.01209 0.06119 0 1.75042 -0.43811 0.04017 1.2797 0.01904 0.60062 -4.84536
LEU_237 -9.48266 1.3011 3.49375 -0.53814 0.16786 0.13855 3.34795 -2.77265 -0.00835 -0.07644 -2.93231 0.2594 0 0 0 0 0 0.05043 0.44706 0.0086 0.29423 0 -0.31303 0 0.18072 -0.11943 1.30028 -5.25309
SER_238 -6.74884 1.02828 5.75677 -0.02816 0 0.06613 3.14588 -3.05627 -0 -0 -2.84384 -0.59807 0 0 0 0 0 0.01366 0.06967 0.00532 0.69341 0 0.29672 0.60147 -0.77834 5.56624 2.69694 5.88695
PRO_239 -8.84957 1.35719 3.1909 -0.09268 0.00049 0.05771 1.84162 -1.8791 -0 -0 -0.98065 0.71232 0 0 0 0 0 0.03215 -0.09629 0.00024 0.45044 0 -0.20523 0 -2.4119 5.57488 1.93915 0.64167
PHE_240 -10.4648 1.76284 4.58903 -0.54359 0.03397 0.23311 3.7877 -3.31552 -0 -0 -3.62286 0.08546 0 0 0 0 0 0.02894 0.22883 0.02909 0 2.55459 -0.06772 0 1.0402 -0.05568 1.09261 -2.60384
THR_241 -7.46429 0.30966 5.83526 -0.19679 0.1059 0.07309 3.37767 -3.20514 -0 -0 -2.71224 -0.44311 0 0 -0.64626 0 0 0.03069 0.0559 0.05538 0.07368 0 -0.00489 2.47191 -1.0874 0.15669 0.9343 -2.27999
GLY_242 -5.25216 0.52686 3.90941 -5e-05 0 0 2.40696 -2.50767 -0.00835 -0.07644 -2.00876 -0.41675 0 0 0 0 0 0.03332 -0.07457 0 0 0 0.29999 0 0.83697 0.55261 0.21212 -1.56648
ILE_243 -9.44505 1.15051 5.0002 -0.53188 0.64991 0.10956 3.45871 -3.50365 -0 -0 -2.18803 -0.11735 0 0 0 0 0 0.01813 -0.05082 0.04797 0.61534 0 -0.36516 0 0.73287 0.50069 0.39775 -3.52033
THR_244 -7.61341 0.49851 7.35797 -0.20103 0.07013 0.07067 3.66611 -3.74046 -0 -0 -2.77524 0.02799 0 0 0 -0.41754 0 0.01016 0.20148 0.01367 0.10273 0 0.09246 2.26971 -1.0874 0.03412 0.61457 -0.80481
ILE_245 -7.91881 0.53869 3.76633 -0.47644 0.25995 0.09425 2.75398 -2.70722 -0 -0 -1.7691 0.05804 0 0 0 0 0 0.02195 -0.02923 0.01474 0.52241 0 -0.42323 0 0.73287 0.07211 0.51996 -3.96876
ALA_246 -6.87527 0.65319 3.04693 -0.02187 0 0 2.8591 -2.77166 -0 -0 -2.39047 -0.36707 0 0 0 0 0 0.01968 0.03811 0 0 0 -0.36404 0 1.8394 -0.29075 0.4116 -4.21311
GLU_247 -6.90484 0.9415 8.22527 -0.37156 0.13814 0.4392 4.57687 -3.72007 -8e-05 -0.00042 -5.77161 -0.60655 0 0 0 -1.10117 0 0.01842 0.02453 0.02209 0 4.30689 -0.28819 0 -2.7348 -0.64109 0.38409 -3.06336
TYR_248 -10.1606 1.77953 7.34512 -0.93947 0.07307 0.31102 2.99933 -3.73754 -0.00085 -0.00239 -2.72311 -0.30351 0 0 0 -0.38685 0 0.00814 0.00537 0.02863 0 1.73411 -0.47575 0.05642 1.2797 -0.2273 0.69322 -2.64374
TRP_249 -13.0854 1.59096 4.89097 -0.80619 0.24732 0.4831 3.26938 -3.81157 -0 -0 -3.35168 -0.33116 0 0 0 -0.48966 0 0.05721 0.16466 0.04993 0 3.38505 0.10177 0 1.6906 -0.04713 1.28057 -4.71131
LEU_250 -9.39752 1.68912 4.77852 -0.63271 0.11429 0.18971 2.65675 -3.30836 -0.00714 -0.09239 -2.07833 0.13942 0 0 0 0 0 0.02651 0.00527 0.10665 0.73998 0 -0.14107 0 0.18072 0.05548 1.33892 -3.6362
LYS_251 -5.34602 0.44789 6.48311 -0.39868 0.06404 0.19431 2.92054 -2.6393 -0 -0 -3.29882 0.0755 0 0 0 -0.4341 0 0.02464 -0.01922 0.29449 1.56664 0 -0.03276 0 -1.5107 -0.11274 0.99864 -0.72254
LYS_252 -5.4594 0.47796 6.06966 -0.50473 0.10843 0.31651 2.4628 -2.37123 -0.00084 -0.00233 -2.37196 -0.00895 0 0 0 -0.91758 0 0.05071 -0.08217 0.03114 1.83073 0 -0.04026 0 -1.5107 -0.5342 0.76063 -1.6958
GLY_253 -2.83905 0.15744 2.76323 -5e-05 0 0 0.9276 -1.47248 -0 -0 -0.85922 -0.38375 0 0 0 0 0 0.04259 -0.17369 0 0 0 -1.47355 0 0.83697 -0.48144 0.38025 -2.57513
LYS_254 -5.55533 0.3072 5.12407 -0.50118 0.15255 0.2941 1.95815 -2.33785 -0.0197 -0.12474 -1.94535 0.11472 0 0 0 0 0 0.0464 -0.00212 0.05985 1.7654 0 -0.07909 0 -1.5107 -0.27125 0.24533 -2.27957
ASP_255 -5.41229 0.32323 6.44025 -0.10922 0.00687 0.31532 3.20319 -2.86741 -0.01868 -0.1556 -5.50273 -0.31975 0 0 0 -0.95066 0 0.02013 -0.03274 0.00098 0 2.73172 0.39574 0 -2.3716 0.10632 0.31217 -3.88477
VAL_256 -8.43993 1.54271 2.80221 -0.27546 0.22649 0.05748 2.95387 -2.7139 -0.02975 -0.1581 -3.17021 -0.24202 0 0 0 0 0 0.0195 0.29231 0.25815 0.41383 0 -0.65422 0 1.9342 -0.0138 0.69415 -4.5025
LEU_257 -8.60344 1.0521 2.40993 -0.63764 0.2285 0.1894 2.64294 -2.41983 -0.00861 -0.03351 -3.02602 0.22674 0 0 0 0 0 0.07116 -0.00233 0.30261 0.62416 0 -0.34661 0 0.18072 -0.12638 0.7192 -6.55693
ILE_258 -9.43114 1.14321 2.46642 -0.5878 0.48212 0.13178 2.86742 -2.71711 -0.00774 -0.02797 -3.03142 0.08585 0 0 0 0 0 0.01025 -0.06113 0.06872 1.51361 0 -0.73346 0 0.73287 -0.18066 0.37839 -6.8978
VAL_259 -7.77128 0.71249 2.20047 -0.28134 0.22486 0.06078 2.82833 -2.32856 -0.00861 -0.03351 -2.4624 -0.21198 0 0 0 0 0 0.01598 -0.05886 0.037 0.31975 0 -0.77459 0 1.9342 -0.39278 0.43107 -5.55898
PHE_260 -10.5499 1.16305 1.56659 -0.66644 0.05351 0.40507 2.51691 -2.25675 -0.00368 -0.01417 -2.16478 0.08281 0 0 0 0 0 0.00714 0.00311 0.46876 0 2.56711 -0.35467 0 1.0402 0.17714 0.5455 -5.41348
ASP_261 -6.9333 0.81647 7.82956 -0.23185 0.04592 0.7483 3.70379 -3.47719 -0 -0 -6.13616 -0.77556 0 0 0 -1.21709 0 0.015 0.1812 0.03736 0 2.30873 -0.50243 0 -2.3716 0.43635 1.39697 -4.12554
ASP_262 -7.76628 0.75267 11.263 -0.17278 0.0208 0.53407 6.35959 -4.75238 -0 -0 -6.2762 -1.20201 0 0 -0.89687 -0.48031 0 0.07468 0.18429 0.03465 0 3.16467 0.55184 0 -2.3716 0.3824 1.46564 0.86989
LEU_263 -8.63528 0.97034 3.63874 -0.50319 0.25224 0.14812 2.61614 -2.7229 -0.01211 -0.10655 -2.37144 0.12967 0 0 0 0 0 0.07652 0.3777 0.03497 0.1617 0 -0.00968 0 0.18072 0.28637 0.78102 -4.7069
SER_264 -5.22561 0.47649 5.85587 -0.02683 0 0.02228 3.31972 -2.82228 -0.00509 -0.07857 -2.8543 -0.49335 0 0 -1.67647 0 0 0.02409 -0.05018 0.00024 0.62192 0 0.24706 1.72346 -0.77834 -0.13886 0.67463 -1.18413
LYS_265 -5.82269 0.31959 5.42013 -0.47726 0.09817 0.28214 2.75515 -2.67685 -0.02644 -0.13663 -2.09796 0.07493 0 0 0 0 0 0.02212 0.07672 0.16843 1.95878 0 -0.14515 0 -1.5107 -0.22078 0.52369 -1.41462
HIS_266 -10.2454 1.36956 6.96983 -0.74636 0.02006 0.75664 3.55856 -4.02104 -0.01211 -0.10655 -1.92764 -0.67917 0 0 -0.9724 0 0 0.00759 0.02225 0.03594 0 2.96281 -0.20922 0 -0.45461 -0.05907 0.57992 -3.15044
ALA_267 -5.94169 0.44183 3.56171 -0.02247 0 0 2.47193 -2.67698 -0 -0 -2.30581 -0.36797 0 0 0 0 0 0.00242 0.0649 0 0 0 -0.29745 0 1.8394 -0.18105 0.47928 -2.93194
VAL_268 -5.92736 0.40273 5.21795 -0.32091 0.24057 0.07412 2.94905 -2.90436 -0.01457 -0.15335 -2.29529 -0.25706 0 0 0 0 0 0.00414 -0.03358 0.014 0.09267 0 -0.30321 0 1.9342 -0.3137 0.41678 -1.17717
ALA_269 -6.13812 0.40272 4.46756 -0.02125 0 0 2.9487 -2.88861 -0 -0 -2.57289 -0.36843 0 0 0 0 0 0.00665 0.02925 0 0 0 -0.26062 0 1.8394 -0.26606 0.37467 -2.44703
TYR_270 -9.27478 1.17376 5.23551 -0.91097 0.05657 0.33887 2.99325 -3.14881 -0.02072 -0.13568 -3.02937 -0.28858 0 0 0 0 0 0.00131 0.04611 0.00594 0 1.9952 -0.29046 0.01175 1.2797 -0.19386 0.35794 -3.79732
ARG_271 -10.3549 0.78236 8.336 -0.74051 0.11907 0.48694 3.83112 -4.02723 -0.01457 -0.15335 -3.66548 0.39566 0 0 -0.29795 0 0 0.00824 -0.0234 0.1586 2.40684 0 -0.10915 0 -1.2888 -0.03971 0.50279 -3.68739
THR_272 -5.68097 0.39927 6.18107 -0.20624 0.13429 0.07514 2.98894 -2.93676 -0 -0 -3.36924 -0.11625 0 0 0 0 0 0.01312 -0.0144 0.00031 0.07205 0 -0.01164 2.2735 -1.0874 -0.0032 0.36386 -0.92454
LEU_273 -8.21733 0.64452 4.78791 -0.47477 0.1667 0.10589 2.61925 -3.0955 -0 -0 -2.02188 0.21878 0 0 0 0 0 0.0153 -0.04347 0.23447 0.41964 0 -0.25617 0 0.18072 -0.08716 0.30371 -4.49941
SER_274 -6.71797 0.40632 7.08988 -0.03161 0.0002 0.02159 3.51595 -3.23171 -0 -0 -3.34833 0.02114 0 0 0 0 0 0.01332 0.06537 0.01162 0.48266 0 0.30372 1.77535 -0.77834 -0.14047 0.33203 -0.20926
LEU_275 -6.02625 0.39892 5.01958 -0.46152 0.22122 0.10714 2.78489 -2.67759 -0 -0 -2.08657 0.20449 0 0 0 0 0 0.00869 0.09577 0.0162 0.34967 0 -0.29153 0 0.18072 -0.14556 0.49464 -1.80708
LEU_276 -5.98068 0.68395 3.88189 -0.48639 0.21153 0.11679 2.00588 -2.19741 -0 -0 -1.2625 0.22988 0 0 0 0 0 0.00591 0.1123 0.02186 0.27573 0 -0.3063 0 0.18072 -0.33789 0.58856 -2.25617
LEU_277 -6.66985 0.52646 3.47791 -0.49168 0.14459 0.14959 1.43611 -2.15706 -0 -0 -0.96076 0.10548 0 0 0 0 0 0.0119 -0.07567 0.16658 0.08221 0 -0.06946 0 0.18072 -0.36486 0.5536 -3.9542
LYS_278 -2.99805 0.29229 3.5528 -0.53893 0.15203 0.37575 1.43729 -1.56903 -0 -0 -1.80337 -0.18164 0 0 0 0 0 0.00256 -0.00867 0.02865 1.68068 0 -0.07361 0 -1.5107 -0.20223 0.53788 -0.8263
ARG_279 -5.28155 0.38559 4.87851 -0.43417 0.05393 0.22451 1.67664 -2.1209 -0.01313 -0.08489 -1.2987 0.27839 0 0 0 0 0 0.00308 -0.03774 0.00962 2.45137 0 -0.05159 0 -1.2888 -0.20032 1.22568 0.37554
PRO_280 -1.63704 0.55225 1.2916 -0.12355 0.00361 0.09109 0.25855 -0.52769 -0 -0 -0.21033 0.21567 0 0 0 0 0 0.00349 -0.04429 0.0231 0.14217 0 -0.95645 0 -2.4119 -0.26737 1.66458 -1.93251
PRO_281 -2.74199 0.43904 0.78347 -0.20067 0.00819 0.14599 0.29237 -0.54146 -0 -0 -0.28075 -0.01021 0 0 0 0 0 0.00283 0.11223 0.00418 0.32086 0 -0.77037 0 -2.4119 -0.24363 1.00326 -4.08856
GLY_282 -2.78164 0.25076 3.51468 -0.00051 0 0 2.09581 -1.7819 -0 -0 -2.64592 -0.17498 0 0 0 0 0 0.00629 -0.07396 0 0 0 -0.92439 0 0.83697 0.17522 0.47833 -1.02525
ARG_283 -3.73699 0.44794 3.37369 -0.60692 0.05977 0.40139 1.44999 -1.66739 -0.00805 -0.11769 -0.37912 0.65789 0 0 0 0 0 0.00987 -0.07229 0.06742 1.97432 0 0.03001 0 -1.2888 0.048 0.22479 0.86784
GLU_284 -4.20951 0.54692 4.59953 -0.21148 0.03349 0.33995 2.25382 -2.03049 -0.02259 -0.15204 -3.30605 -0.57834 0 0 -1.18945 0 0 0.00583 -0.06316 0.0132 0 2.99904 0.11061 0 -2.7348 -0.20644 0.5811 -3.22084
ALA_285 -4.30619 0.66855 2.78753 -0.0271 0.01501 0 1.71555 -1.75083 -0 -0 -1.32125 -0.5758 0 0 0 0 0 0.00654 -0.03257 0 0 0 0.37459 0 1.8394 0.34916 0.76434 0.50693
PHE_286 -10.8105 1.53336 3.96672 -0.57011 0.03297 0.23363 2.67626 -3.02193 -0 -0 -2.86269 0.27174 0 0 0 0 0 0.00354 0.1171 0.11293 0 2.0906 -0.2269 0 1.0402 0.236 1.08944 -4.08769
PRO_287 -5.72414 1.03384 3.29853 -0.12468 0.00108 0.09249 1.63536 -1.41036 -0.00215 -0.02774 -0.7565 0.25361 0 0 0 0 0 0.0069 -0.06025 0.02175 0.17697 0 -1.12849 0 -2.4119 -0.43656 1.04059 -4.52164
GLY_288 -1.23999 0.04605 1.84773 -4e-05 0 0 0.57569 -0.84884 -0 -0 -0.40879 -0.4106 0 0 0 0 0 0.01776 -0.18475 0 0 0 0.28916 0 0.83697 -0.16276 0.30511 0.6627
ASP_289 -3.7722 0.38816 3.99824 -0.12426 0.02058 0.38826 1.73078 -1.94176 -0.00895 -0.06872 -1.6952 -0.33659 0 0 0 0 0 0.01915 -0.06499 0.00795 0 2.53208 -0.2851 0 -2.3716 -0.16974 0.3119 -1.44203
VAL_290 -7.7368 1.11824 3.08927 -0.33403 0.31264 0.07702 2.78008 -2.48131 -0 -0 -1.56801 -0.30261 0 0 0 0 0 0.00575 -0.01651 0.00719 0.1921 0 -0.16959 0 1.9342 -0.50758 0.66108 -2.93888
PHE_291 -7.49235 0.59072 3.48054 -0.98957 0.1133 0.37961 1.79592 -2.41177 -0.00215 -0.02774 -1.39226 0.01286 0 0 0 0 0 0.01246 -0.00166 0.06903 0 1.7985 -0.48768 0 1.0402 -0.06786 0.62088 -2.95904
TYR_292 -6.44932 0.53402 4.99312 -0.71506 0.07537 0.38563 1.96246 -2.7414 -0 -0 -1.40115 -0.19864 0 0 0 0 0 0.06415 0.25768 0.08903 0 2.33493 0.04456 9e-05 1.2797 -0.07901 0.47231 0.90847
LEU_293 -8.53796 1.12367 4.6191 -0.70267 0.32849 0.23167 2.70595 -3.05442 -0 -0 -1.68289 0.17208 0 0 0 0 0 0.04966 -0.00561 0.01893 0.8107 0 -0.19786 0 0.18072 -0.10587 0.55032 -3.496
HIS_294 -8.83207 0.53969 5.79805 -0.40434 0.01022 0.47108 3.30259 -3.54605 -0 -0 -2.36327 -0.33896 0 0 0 0 0 0.04364 -0.0302 0.0046 0 2.36313 -0.00099 0 -0.45461 -0.04679 0.39617 -3.0881
SER_295 -6.16133 0.54417 6.37884 -0.02606 0 0.05998 2.81898 -3.07776 -0 -0 -2.2159 -0.6529 0 0 0 0 0 0.02691 -0.00897 0.00576 0.58536 0 0.35491 0.62234 -0.77834 0.12989 0.33249 -1.06163
ARG_296 -5.83926 0.28787 7.19184 -0.80505 0.10472 0.53598 2.09693 -3.22394 -0.01935 -0.20011 -2.26069 0.36688 0 0 0 0 0 0.0269 0.1489 0.04836 1.45243 0 -0.14024 0 -1.2888 -0.02845 0.40836 -1.13673
LEU_297 -8.46247 0.76286 3.01024 -0.45987 0.12296 0.09738 2.36882 -2.60907 -0 -0 -1.49108 0.2243 0 0 0 0 0 0.04038 0.04806 0.15974 0.69394 0 -0.21041 0 0.18072 -0.23649 0.64113 -5.11888
LEU_298 -7.71418 0.85698 3.40029 -0.73887 0.53483 0.2106 2.83124 -2.41564 -0.00278 -0.01208 -1.97161 0.28994 0 0 0 0 0 0.00778 0.11175 0.02362 2.71646 0 -0.30186 0 0.18072 -0.15648 0.78498 -1.36429
GLU_299 -5.18266 0.61031 5.98108 -0.22907 0.02751 0.32493 2.54516 -2.83357 -0.016 -0.15057 -2.50972 -0.58962 0 0 -0.31294 0 0 0.02021 -0.10622 0.20445 0 3.37575 -0.26539 0 -2.7348 -0.46697 0.71564 -1.5925
ARG_300 -9.50022 0.5765 8.90365 -0.56548 0.09047 0.32929 3.88925 -4.19079 -0.02981 -0.14644 -3.66813 0.2438 0 0 -0.35501 -0.83342 0 0.00608 0.24204 0.15232 2.3132 0 -0.10105 0 -1.2888 -0.55925 0.79681 -3.695
ALA_301 -4.51285 0.62769 2.60437 -0.02361 0 0 2.07953 -1.96257 -0.00278 -0.01208 -1.10147 -0.2316 0 0 0 0 0 0.01668 0.05593 0 0 0 -0.0348 0 1.8394 -0.64174 0.90558 -0.39431
CYS_302 -6.63448 0.61931 4.37928 -0.07886 0.00046 0.06194 2.70017 -2.20773 -0 -0 -2.33138 -0.80951 0 0 0 0 0 0.0092 0.31796 0.0891 0.14297 0 -0.07532 0 3.6196 -0.24182 0.73389 0.29478
LYS_303 -8.04894 0.51648 8.25011 -0.56422 0.09843 0.22762 3.74174 -3.28441 -0 -0 -5.72443 0.17248 0 0 -0.51447 0 0 0.0136 0.02181 0.35867 2.22691 0 0.35803 0 -1.5107 0.29327 0.58556 -2.78246
LEU_304 -8.96432 0.69211 5.03542 -0.49868 0.19162 0.0923 2.23997 -3.04474 -0 -0 -1.45361 0.31995 0 0 0 0 0 0.00642 0.05907 0.07103 0.34231 0 -0.23958 0 0.18072 -0.08891 0.84326 -4.21566
ASN_305 -7.6226 0.40964 8.14761 -0.21982 0.00961 0.31094 3.6674 -3.82864 -0 -0 -4.1389 -0.54203 0 0 -1.68623 0 0 0.01474 -0.01942 0.08754 0 3.08227 0.33955 0 -0.93687 -0.28043 0.71561 -2.49005
ASP_306 -3.46628 0.23117 5.02426 -0.1075 0.00226 0.31863 2.00815 -2.20741 -0 -0 -3.31449 -0.56159 0 0 0 -0.75101 0 0.02687 -0.07908 0.15459 0 1.69515 0.04608 0 -2.3716 -0.16739 0.36976 -3.14943
GLU_307 -2.6993 0.23178 2.95355 -0.22589 0.02655 0.32208 0.9889 -1.3539 -0 -0 -0.21504 -0.60335 0 0 -1.18705 0 0 0.00666 -0.07841 0.01486 0 3.19603 -0.26574 0 -2.7348 -0.45726 0.29653 -1.78381
ASN_308 -4.71358 0.3062 4.83768 -0.20948 0.02589 0.32816 1.86666 -2.26957 -0.03726 -0.21236 -0.72861 -0.62903 0 0 0 0 0 0.00294 -0.02201 0.00757 0 2.19797 -0.59021 0 -0.93687 -0.63883 0.35454 -1.0602
GLY_309 -2.08276 0.09484 2.21437 -7e-05 0 0 1.08317 -1.22467 -0 -0 -0.62496 -0.33909 0 0 0 0 0 0.00275 -0.07053 0 0 0 -1.53032 0 0.83697 -0.43618 0.59574 -1.48072
GLY_310 -3.16667 0.08328 3.64146 -4e-05 0 0 1.66183 -1.81807 -0.01303 -0.13107 -2.33775 -0.38474 0 0 -0.51447 0 0 0.00409 -0.10218 0 0 0 -1.2685 0 0.83697 -0.57115 0.63095 -3.4491
GLY_311 -4.43517 0.22174 4.09814 -0.00025 0 0 1.93195 -2.22495 -0 -0 -2.50698 -0.15473 0 0 0 0 0 0.01254 -0.08733 0 0 0 -0.62959 0 0.83697 -0.4281 0.33913 -3.02664
SER_312 -6.231 0.59167 6.32704 -0.04179 0 0.08043 3.58276 -2.96335 -0.0274 -0.22068 -3.08941 -0.50271 0 0 0 -0.51217 0 0.01926 0.31838 0.02857 0.10924 0 -0.48429 1.79847 -0.77834 -0.07439 0.406 -1.6637
ILE_313 -8.98003 1.34952 3.22108 -0.48772 0.47363 0.11502 2.77194 -2.85941 -0 -0 -1.93849 -0.05589 0 0 0 0 0 0.01741 -0.06019 0.01145 0.29023 0 -0.69296 0 0.73287 -0.2238 1.01746 -5.29788
THR_314 -7.73479 1.01617 4.90412 -0.14731 0.05506 0.05526 4.10231 -3.1254 -0.01962 -0.14741 -4.45936 -0.04338 0 0 -0.8006 0 0 0.00907 0.06369 0.24493 0.38011 0 -0.09645 2.24042 -1.0874 -0.06457 1.32699 -3.32816
ALA_315 -5.43359 0.52214 1.86629 -0.02397 3e-05 0 2.46208 -1.94102 -0 -0 -2.09842 -0.37726 0 0 0 0 0 0.09162 0.15695 0 0 0 0.14935 0 1.8394 0.29662 0.95006 -1.53971
LEU_316 -7.7208 0.90577 2.4819 -0.49569 0.23056 0.14908 2.85164 -2.33242 -0.01123 -0.04907 -2.84835 -0.03928 0 0 0 0 0 0.0259 0.85472 0.06087 0.9737 0 0.03042 0 0.18072 0.49325 1.37116 -2.88713
PRO_317 -7.59999 1.46088 2.95941 -0.20191 0.01309 0.15265 1.47558 -1.61818 -0 -0 -1.58792 -0.04896 0 0 0 0 0 0.01158 -0.01573 0.0176 0.57935 0 -0.81975 0 -2.4119 0.03273 1.58532 -6.01616
ILE_318 -9.5649 1.22453 5.08127 -0.45867 0.37737 0.08481 2.98665 -3.16676 -0.00509 -0.07857 -2.58263 0.08084 0 0 0 0 0 0.00392 -0.06837 0.23794 0.40378 0 -0.70991 0 0.73287 -0.4203 0.92697 -4.91426
ILE_319 -8.91024 1.12971 3.33568 -0.5976 0.52307 0.09877 2.74373 -2.69595 -3e-05 -8e-05 -2.80461 0.27298 0 0 0 0 0 0.0134 -0.03398 0.13143 1.12068 0 -0.65118 0 0.73287 -0.31457 0.84409 -5.06181
GLU_320 -4.49181 0.18092 5.84911 -0.31455 0.06735 0.38946 2.28681 -2.36868 -0.00933 -0.11744 -2.74806 -0.38132 0 0 -0.77959 -0.52331 0 0.00455 -0.06576 0.03912 0 2.966 0.13793 0 -2.7348 -0.14982 0.50229 -2.26092
THR_321 -6.73061 0.64204 5.11621 -0.20111 0.30635 0.08532 2.105 -2.92372 -0.02418 -0.14713 -1.97303 -0.5503 0 0 0 0 0 0.01678 -0.02318 0.00703 0.2384 0 0.26385 2.38388 -1.0874 0.68951 0.29431 -1.51199
GLN_322 -2.79409 0.38981 3.03207 -0.35833 0.07039 0.21532 0.97467 -1.4901 -0.00589 -0.05246 -1.61715 -0.13482 0 0 0 0 0 0.0265 -0.01243 0.00921 0 2.72481 0.1199 0 -0.18838 0.48196 0.3497 1.7407
ALA_323 -1.98373 0.20646 2.28305 -0.02736 0.01544 0 1.14716 -1.15442 -0 -0 -1.41685 -0.59065 0 0 -0.47417 0 0 0.02313 0.0093 0 0 0 0.22812 0 1.8394 0.09998 0.3306 0.53546
GLY_324 -2.44652 0.38296 2.59742 -5e-05 0 0 1.4863 -1.41313 -0.01416 -0.14009 -1.73638 -0.40949 0 0 0 0 0 0.01492 -0.16049 0 0 0 -1.40702 0 0.83697 -0.22772 0.3248 -2.31167
ASP_325 -4.14628 0.63329 5.40256 -0.2695 0.17982 0.97374 3.02642 -2.65923 -0.02031 -0.19399 -3.19188 -0.95634 0 0 -0.55921 0 0 0.01021 0.034 0.03065 0 1.96152 -0.76077 0 -2.3716 -0.60413 0.37523 -3.10583
ILE_326 -5.18754 0.48124 1.73821 -0.55086 0.25859 0.16197 1.67337 -1.67834 -1e-05 -3e-05 -0.6352 0.1442 0 0 0 0 0 0.00247 -0.00825 0.02082 0.2829 0 0.84188 0 0.73287 0.20068 0.68892 -0.83208
SER_327 -2.23813 0.31621 3.38191 -0.02795 0.00516 0.02592 1.22827 -1.48679 -0.00027 -0.00145 -1.70666 -0.09989 0 0 -0.55921 0 0 0.00457 -0.03052 0.00057 0.65836 0 -0.23217 0.60092 -0.77834 -0.04887 0.55322 -0.43512
ALA_328 -4.27666 0.39874 4.71872 -0.02242 0 0 2.47102 -2.39052 -0.00551 -0.04755 -3.0498 -0.15348 0 0 0 0 0 0.01514 0.21482 0 0 0 -0.19287 0 1.8394 -0.61813 0.2089 -0.8902
TYR_329 -8.69665 0.74792 5.09243 -0.89539 0.04993 0.30935 2.62456 -2.81002 -0.00071 -0.01686 -2.0361 -0.25022 0 0 -0.8915 0 0 0.01507 0.00859 0.01304 0 1.76576 -0.46865 0.00032 1.2797 -0.17371 0.52327 -3.80987
ILE_330 -7.58316 1.31049 2.17422 -0.6794 0.57811 0.1584 1.67564 -2.23119 -0.02465 -0.16796 -1.00718 0.29744 0 0 0 0 0 0.03183 0.232 0.01136 0.59049 0 -0.49702 0 0.73287 5.91811 1.94634 3.46675
PRO_331 -7.34854 1.20016 4.14097 -0.06863 0 0.04394 1.90101 -2.0818 -0.00764 -0.04502 -1.95598 0.65435 0 0 0 0 0 0.02029 -0.11804 0.03992 0.13735 0 0.12708 0 -2.4119 5.92406 1.92878 2.08035
THR_332 -5.38773 0.3304 6.76308 -0.20038 0.13621 0.0714 2.82079 -3.09794 -1e-05 -3e-05 -3.16396 -0.0627 0 0 0 0 0 0.01615 0.01116 0.00607 0.06016 0 0.03742 2.29358 -1.0874 0.37344 0.53767 0.4574
ASN_333 -7.21539 0.52942 5.84388 -0.18225 0.05372 0.27201 2.84228 -3.17375 -0.01286 -0.14838 -2.02045 -0.26636 0 0 0 0 0 0.0177 -0.02269 0 0 1.46041 0.59591 0 -0.93687 0.38603 0.34739 -1.63025
VAL_334 -7.61559 0.67126 3.44266 -0.31472 0.20613 0.07231 2.54117 -2.61684 -8e-05 -0.00161 -1.90663 -0.35247 0 0 0 0 0 0.03603 -0.0175 0.12648 0.34656 0 -0.23517 0 1.9342 0.06961 0.58535 -3.02886
ILE_335 -7.33927 0.80673 4.01748 -0.47664 0.249 0.09634 2.14466 -2.6431 -0.00511 -0.0283 -1.20037 0.05588 0 0 0 0 0 0.00177 0.08724 0.03839 0.60847 0 -0.35838 0 0.73287 -0.07809 0.71544 -2.57499
SER_336 -2.88933 0.07933 3.49668 -0.02444 1e-05 0.02316 1.36024 -1.66342 -0.00764 -0.04502 -0.60328 -0.33123 0 0 0 0 0 0.05788 0.00897 0.0112 0.63375 0 0.24266 0.60375 -0.77834 -0.14284 0.54563 0.57774
ILE_337 -7.86712 0.85414 3.5847 -0.51088 0.38396 0.10689 2.26842 -2.64536 -0 -0 -1.2831 0.02046 0 0 0 0 0 0.04898 0.08422 0.13863 0.57779 0 -0.49071 0 0.73287 -0.1217 0.57616 -3.54164
THR_338 -6.83812 0.40862 5.08455 -0.10207 0.05514 0.05705 2.46016 -2.72133 -0.00305 -0.01238 -0.55745 -0.61351 0 0 0 -0.35417 0 0.00566 0.10788 0.0007 0.06415 0 -0.47469 2.28866 -1.0874 -0.10391 0.8001 -1.5354
ASP_339 -6.65504 0.3071 9.17015 -0.12805 0.03334 0.39724 4.96304 -3.65011 -0.01135 -0.09671 -9.12524 -0.4024 0 0 -1.07056 -1.98112 0 0.00753 -0.05172 0.01319 0 2.68055 -0.35084 0 -2.3716 -0.52837 0.70365 -8.14731
GLY_340 -4.28401 0.382 4.13525 -0.00175 0 0 2.25824 -2.16982 -0 -0 -2.37157 -0.36254 0 0 0 0 0 0.05074 -0.03399 0 0 0 -1.46152 0 0.83697 -0.04692 0.4373 -2.63164
GLN_341 -8.59 1.06103 5.58936 -0.53553 0.05143 0.86032 3.32763 -3.12802 -0.00174 -0.02416 -3.29825 -0.67417 0 0 0 -0.35417 0 0.0183 0.2508 0.10225 0 3.77147 -0.14518 0 -0.18838 0.41741 0.54319 -0.94641
LEU_342 -8.27893 0.52787 2.63911 -0.50084 0.18539 0.12584 2.4811 -2.28775 -0 -0 -2.44203 -0.00456 0 0 0 0 0 0.01278 -0.05398 0.00686 1.07053 0 -0.25335 0 0.18072 0.17515 0.61619 -5.7999
PHE_343 -9.76067 1.17832 2.46507 -0.61047 0.07216 0.32058 2.42403 -2.4507 -0.00107 -0.00653 -2.59247 0.11075 0 0 -0.92212 0 0 0.01427 -0.08342 0.02213 0 2.32071 -0.18193 0 1.0402 0.12046 0.33228 -6.18843
MET_344 -8.79252 0.96994 3.99912 -0.53609 0.18075 0.10778 2.18276 -2.46428 -0.0126 -0.04875 -2.21015 0.08604 0 0 0 0 0 0.04216 0.03004 0.19852 1.638 0 0.15975 0 0.60916 -0.08236 0.24918 -3.69357
VAL_345 -6.30655 0.77152 3.7106 -0.27293 0.17972 0.05672 3.17213 -2.50203 -0.0001 -0.00027 -2.56221 -0.29082 0 0 0 0 0 0.01894 -0.07139 0.00029 0.25772 0 -0.78237 0 1.9342 -0.30941 0.33697 -2.6593
SER_346 -3.65521 0.20904 3.36595 -0.027 0 0.04008 1.58913 -1.78909 -0.0126 -0.04875 -1.14213 -1.03597 0 0 0 0 0 0.02775 -0.01102 0.01766 0.27972 0 0.09425 0.6018 -0.77834 -0.49982 0.3863 -2.38824
SER_347 -3.54768 0.29068 3.28092 -0.02656 0 0.04167 1.71828 -1.8769 -0 -0 -0.30251 -1.11715 0 0 0 0 0 0.01501 0.05837 0.00026 0.3945 0 0.09057 0.60942 -0.77834 -0.41458 0.28117 -1.28289
LEU_348 -8.00674 0.62123 4.54439 -0.49231 0.14098 0.10082 2.8174 -3.07467 -0 -0 -1.34119 0.03041 0 0 0 0 0 0.01225 0.00423 0.09843 3.08926 0 -0.2072 0 0.18072 -0.13396 0.44084 -1.1751
PHE_349 -9.44561 0.51354 6.42815 -0.66694 0.01923 0.15461 3.47663 -3.8374 -0 -0 -2.16005 -0.11237 0 0 0 0 0 0.0136 0.00293 0.43488 0 1.84026 -0.41574 0 1.0402 0.00123 0.78323 -1.92963
ASN_350 -3.66852 0.2382 4.16419 -0.18411 0.03968 0.27803 1.54957 -2.10254 -0 -0 -1.00918 -0.29699 0 0 0 0 0 0.01939 0.01773 0.00465 0 1.47717 0.04398 0 -0.93687 -0.05898 0.59121 0.1666
ALA_351 -2.4458 0.14471 2.6401 -0.02763 0.00412 0 1.7193 -1.55786 -0.0163 -0.09297 -0.99631 -0.43334 0 0 0 0 0 0.01592 -0.05966 0 0 0 -0.00869 0 1.8394 -0.34575 0.25649 0.63572
GLY_352 -2.67656 0.20932 3.43257 -6e-05 0 0 1.45295 -1.63443 -0 -0 -1.53273 -0.36841 0 0 0 0 0 0.00618 -0.18413 0 0 0 -1.51681 0 0.83697 -0.55417 0.27033 -2.25894
GLN_353 -7.29381 0.70401 6.38609 -0.62387 0.12727 0.48672 2.25712 -2.93976 -0.02381 -0.16605 -2.06502 -0.83538 0 0 0 0 0 0.21468 0.08114 0.09632 0 3.30911 -0.05292 0 -0.18838 0.05269 0.44278 -0.03105
ARG_354 -6.23523 0.55328 5.44708 -0.58891 0.10172 0.36794 2.3138 -2.66316 -0.00754 -0.07398 -1.60436 -0.0248 0 0 0 0 0 0.03001 0.10485 0.03389 2.42625 0 0.17348 0 -1.2888 1.01796 1.02264 1.10613
PRO_355 -4.5701 0.57761 2.47547 -0.13089 0.0034 0.09374 1.08576 -1.17754 -0.02471 -0.16891 -0.10683 0.21713 0 0 0 0 0 0.02715 0.17414 0.00335 0.16375 0 -1.05787 0 -2.4119 0.28843 1.02991 -3.50894
ALA_356 -6.24184 0.88536 2.5393 -0.03086 0.01737 0 2.4804 -2.28601 -0.01595 -0.10744 -1.7287 -0.525 0 0 0 0 0 0.03091 0.01524 0 0 0 0.01157 0 1.8394 0.09383 0.5165 -2.50592
ILE_357 -8.12491 0.67466 1.34321 -0.46876 0.32362 0.09566 1.20371 -1.81391 -0 -0 -1.31665 0.13956 0 0 0 0 0 0.03095 -0.02296 0.02337 0.49916 0 -0.62219 0 0.73287 0.21488 0.46871 -6.61902
GLN_358 -6.47354 0.41247 5.14911 -0.38602 0.05861 0.30355 2.86567 -2.63706 -0.00011 -0.00027 -3.79451 -0.5773 0 0 0 0 0 0.03744 -0.04774 0.00051 0 3.09148 0.12657 0 -0.18838 0.09522 0.6529 -1.31138
ILE_359 -6.15043 1.14471 1.08172 -0.53445 0.33483 0.11342 1.44063 -1.53092 -0 -2e-05 0.15915 -0.06497 0 0 0 0 0 0.013 -0.06848 0.02976 0.93677 0 -0.14663 0 0.73287 0.31407 1.04172 -1.15325
GLY_360 -1.39203 0.11181 1.38468 -5e-05 0 0 0.08632 -0.72517 -0 -0 0.25456 -0.39608 0 0 0 0 0 0.01282 -0.06401 0 0 0 0.23147 0 0.83697 -0.0183 0.77982 1.10282
LEU_361 -5.57964 0.65204 2.48486 -0.66236 0.15925 0.25343 1.4183 -1.71355 -0.01237 -0.13606 -0.20328 0.13283 0 0 0 0 0 0.01471 -0.01244 0.01298 0.81656 0 -0.14564 0 0.18072 0.31265 0.38139 -1.64562
SER_362 -6.46743 0.88802 4.98316 -0.03408 0.00039 0.02072 2.53043 -2.72778 -0.01168 -0.11979 -2.68255 0.15773 0 0 -0.92212 0 0 0.01029 -0.01849 0.04938 0.42864 0 0.00098 1.75975 -0.77834 -0.01981 0.55562 -2.39697
VAL_363 -4.47627 0.35614 2.95732 -0.31029 0.26989 0.06918 2.54893 -1.98156 -0 -0 -1.31787 -0.71973 0 0 0 0 0 0.0378 0.27775 0.00873 0.23372 0 -0.07274 0 1.9342 -0.45832 0.67887 0.03574
SER_364 -4.28327 0.09988 3.82194 -0.03327 0.00147 0.06359 1.87555 -1.81271 -0.00052 -0.00188 -1.40757 -0.78139 0 0 -1.04196 -0.79793 0 0.02683 -0.07756 0.04879 0.10179 0 -0.06524 0.68592 -0.77834 0.19162 0.50007 -3.66418
ARG_365 -3.61551 0.2119 4.26649 -0.9741 0.18762 0.67941 1.94214 -1.8749 -0.00952 -0.09154 -2.30012 0.00971 0 0 0 -0.92406 0 0.01775 -0.01927 0.0605 2.58318 0 -0.07728 0 -1.2888 0.18137 0.45509 -0.57993
VAL_366 -6.09712 0.51002 2.27809 -0.29649 0.13394 0.06464 1.33786 -2.07385 -0.00052 -0.00188 -0.56602 -0.16899 0 0 0 0 0 0.00537 0.13888 0.00014 0.11211 0 -0.31748 0 1.9342 -0.24447 0.52685 -2.72472
GLY_367 -3.75886 0.37002 4.20637 -0.00017 0 0 1.9077 -2.13376 -0.00523 -0.05117 -1.1421 -0.27044 0 0 -0.52202 0 0 0.00797 -0.13639 0 0 0 -1.34491 0 0.83697 -0.11438 0.43338 -1.71701
SER_368 -3.47373 0.5018 3.59784 -0.02917 9e-05 0.04622 1.81058 -1.69441 -0.01197 -0.03038 -0.76034 -0.99179 0 0 0 0 0 0.00428 -0.08522 0.00114 0.15715 0 -0.28875 0.60065 -0.77834 -0.32083 0.34374 -1.40143
ALA_369 -3.33978 0.52791 2.49036 -0.02417 0 0 2.03216 -1.75881 -0 -0 -0.63592 -0.40422 0 0 0 0 0 0.00843 -0.09246 0 0 0 -0.20882 0 1.8394 -0.66302 0.23706 0.00813
ALA_370 -5.37652 0.83176 2.24949 -0.03025 0.02858 0 1.25424 -1.99244 -0.01149 -0.09412 -1.22077 -0.48149 0 0 0 0 0 0.0549 -0.0117 0 0 0 0.49192 0 1.8394 -0.17625 0.32453 -2.32021
GLN_371 -7.83131 0.56977 6.92609 -0.22495 0.02115 0.15209 2.49463 -2.97664 -0.00728 -0.01683 -2.70769 -0.56316 0 0 -1.16896 0 0 0.02187 0.11678 0.12141 0 2.91462 0.07909 0 -0.18838 0.16421 0.704 -1.39949
THR_372 -5.82593 0.51486 4.70444 -0.15455 0.04179 0.05581 2.85161 -2.35878 -0.00095 -0.01063 -3.52984 -0.02261 0 0 0 -0.77093 0 0.08994 -0.03138 0.0005 0.12677 0 0.08769 2.30495 -1.0874 -0.16975 0.84407 -2.3403
LYS_373 -7.30916 0.93531 7.68539 -0.40559 0.04124 0.21412 3.06138 -3.15084 -0 -0 -2.79539 -0.12771 0 0 0 -0.49036 0 0.00739 0.00143 0.19471 1.99686 0 -0.07142 0 -1.5107 -0.25675 0.78486 -1.19522
ALA_374 -6.18697 0.56915 2.45728 -0.0242 0.00013 0 1.65127 -2.37917 -0 -0 -1.23032 -0.4053 0 0 0 0 0 0.02298 -0.09322 0 0 0 -0.35931 0 1.8394 -0.37544 0.58415 -3.92957
ILE_375 -9.31515 1.07117 5.28042 -0.65974 0.5425 0.14852 3.72188 -3.48501 -0.02172 -0.13173 -3.11703 0.22988 0 0 0 0 0 0.02514 -0.03817 0.03565 0.73465 0 -0.4993 0 0.73287 -0.20699 0.47425 -4.4779
LYS_376 -7.15446 0.67412 7.51407 -0.44888 0.077 0.22488 2.82099 -3.16301 -0.02369 -0.07343 -2.19242 0.16571 0 0 0 0 0 0.03274 -0.01517 0.09148 2.45677 0 -0.05751 0 -1.5107 -0.16935 0.55653 -0.19433
GLN_377 -6.3011 0.35691 5.97028 -0.25561 0.01995 0.18791 2.79447 -2.73811 -0.00095 -0.01063 -3.62315 -0.39193 0 0 -2.25347 0 0 0.03002 -0.10659 0.19805 0 3.24467 -0.13215 0 -0.18838 -0.4039 0.47685 -3.12685
GLN_378 -7.54867 0.58171 6.25813 -0.60452 0.05858 0.65809 2.98904 -3.03596 -0.0178 -0.20642 -2.20614 -0.487 0 0 0 -0.99833 0 0.05913 0.06807 0.00359 0 2.43479 -0.13533 0 -0.18838 0.03302 0.52918 -1.75522
THR_379 -7.00136 1.30195 4.68633 -0.13488 0.20319 0.06755 3.06297 -2.86467 -0.01334 -0.12772 -1.50489 -1.24439 0 0 0 0 0 0.37756 0.18058 0.01027 0.11493 0 -0.22976 2.23491 -1.0874 -0.01328 0.8879 -1.09353
GLY_380 -1.8179 0.14124 2.97862 -5e-05 0 0 1.29745 -1.38233 -0.02189 -0.1323 -0.76279 -0.41958 0 0 0 0 0 0.13938 -0.06031 0 0 0 0.09167 0 0.83697 0.3773 0.63935 1.90482
SER_381 -3.15808 0.19497 4.21639 -0.02443 0 0.02272 1.49155 -1.91527 -0.00628 -0.05309 -1.55447 -0.29638 0 0 0 0 0 0.08787 -0.05105 3e-05 0.5599 0 0.27591 0.60313 -0.77834 0.56063 0.13854 0.31425
LEU_382 -8.06945 1.01018 3.26745 -0.65512 0.17571 0.21433 2.30034 -2.59966 -0.01543 -0.15184 -1.19049 0.15061 0 0 0 0 0 0.07851 -0.01621 0.28214 0.73187 0 -0.12759 0 0.18072 0.13662 0.40661 -3.8907
LYS_383 -6.0335 0.42434 5.86033 -0.56882 0.34381 0.29866 2.92636 -2.86485 -0 -0 -3.01813 -0.0287 0 0 -0.41953 0 0 0.03913 0.02118 0.06459 3.08924 0 0.03129 0 -1.5107 0.04545 0.56713 -0.73273
LEU_384 -5.061 0.31678 4.86352 -0.70486 0.25052 0.2947 2.3381 -2.51688 -0.00017 -0.00057 -1.77652 0.09493 0 0 0 0 0 0.02239 -0.03054 0.06064 0.89062 0 -0.23338 0 0.18072 -0.23847 0.351 -0.89847
GLU_385 -6.16297 0.23173 7.46686 -0.22576 0.03862 0.32832 3.08969 -3.36912 -0.04236 -0.40282 -3.71269 -0.62827 0 0 0 -0.68638 0 0.01705 0.12679 0.00195 0 3.00326 -0.2473 0 -2.7348 -0.36891 0.21167 -4.06544
LEU_386 -7.68099 0.80051 3.12042 -0.4876 0.20974 0.12069 2.50856 -2.56616 -0.00628 -0.05309 -2.1074 0.19001 0 0 0 0 0 0.00854 0.1661 0.56696 0.39181 0 -0.26815 0 0.18072 -0.42912 0.48538 -4.84935
ALA_387 -3.75646 0.15118 4.06416 -0.02099 0 0 2.28493 -2.22878 -0 -0 -1.81363 -0.36007 0 0 0 0 0 0.00307 0.0038 0 0 0 -0.22336 0 1.8394 -0.32671 0.47544 0.09199
GLN_388 -5.70794 0.31839 5.70971 -0.26827 0.05547 0.21007 2.58389 -2.83236 -0.01321 -0.12714 -2.69417 -0.4959 0 0 0 0 0 0.00445 0.14001 0.06128 0 2.71252 -0.07121 0 -0.18838 -0.29297 0.18406 -0.71172
TYR_389 -10.1638 1.18905 6.16427 -1.09556 0.18812 0.50606 3.47604 -3.72002 -0 -0 -3.16465 -0.29517 0 0 0 0 0 0.03556 0.02389 0.10769 0 1.76409 -0.41961 0.02857 1.2797 -0.05874 0.46515 -3.68937
SER_390 -3.88132 0.25017 4.64859 -0.02907 0 0.06691 1.99864 -2.24304 -0.0046 -0.05128 -1.35394 -0.55812 0 0 0 0 0 0.02501 0.07441 0.00354 0.72476 0 0.34666 0.6003 -0.77834 0.15062 0.507 0.49691
GLU_391 -3.65867 0.21249 4.68758 -0.32796 0.06959 0.37136 2.40219 -2.18853 -0 -0 -2.33298 -0.56394 0 0 0 0 0 0.03196 -0.01576 0.0011 0 3.13465 -0.0437 0 -2.7348 0.08304 0.22471 -0.64766
LEU_392 -7.93253 1.18606 3.88006 -0.71268 0.35231 0.28869 2.97847 -2.78061 -0 -0 -2.61544 0.0801 0 0 0 0 0 0.04975 -0.01855 0.03425 1.44919 0 -0.29406 0 0.18072 -0.22536 0.4427 -3.65695
ASP_393 -5.4956 0.68524 6.24046 -0.22269 0.00125 0.72981 2.80219 -2.98576 -0.02913 -0.18582 -3.31594 -0.00496 0 0 0 0 0 0.01561 -0.07935 0.00208 0 3.45772 -0.01667 0 -2.3716 -0.37423 0.58946 -0.55795
SER_394 -3.45736 0.32462 4.6271 -0.03927 0.00011 0.05414 2.90946 -2.17509 -0 -0 -2.85315 -0.47085 0 0 -0.54839 0 0 0.05771 -0.05281 0.05396 0.15813 0 -0.33307 1.76262 -0.77834 -0.47539 0.37046 -0.86542
PHE_395 -6.98291 1.32465 3.9712 -0.60679 0.07158 0.30774 3.26638 -2.59057 -0 -0 -2.46826 -0.03494 0 0 0 0 0 0.05039 -0.05365 0.07261 0 2.41864 -0.11035 0 1.0402 -0.56352 0.30563 -0.58198
SER_396 -3.47511 0.3954 4.38854 -0.02904 0 0.04847 2.38705 -2.12989 -0 -0 -2.14396 -1.08828 0 0 0 0 0 0.31705 0.0073 0.06516 0.17779 0 -0.10366 0.69634 -0.77834 -0.62605 0.40264 -1.48858
GLN_397 -3.43539 0.68921 3.22203 -0.43534 0.08208 0.34342 1.37127 -1.5936 -0.02453 -0.13454 -0.52523 -0.11269 0 0 -0.54839 0 0 0.65209 -0.1052 0.00349 0 3.37824 -0.07552 0 -0.18838 -0.54025 0.30846 2.33123
PHE_398 -5.30628 0.76503 3.19511 -0.58778 0.03373 0.28089 2.1834 -1.87276 -0 -0 -2.54817 -0.07397 0 0 0 0 0 0.14889 0.12426 0.08727 0 2.34366 0.15614 0 1.0402 -0.30225 0.21891 -0.11374
GLY_399 -1.89173 0.38762 2.91449 -0.00017 0 0 1.51443 -1.35874 -0.007 -0.02817 -1.17991 -0.31339 0 0 0 0 0 0.2292 -0.25301 0 0 0 -1.32669 0 0.83697 -0.11899 0.30368 -0.29142
SER_400 -1.68524 0.02284 2.79899 -0.03054 0.00511 0.04914 1.4119 -1.22502 -0 -0 -0.69422 -0.96586 0 0 -0.65896 0 0 1.31947 0.01076 0.01202 0.2163 0 -0.34408 0.60521 -0.77834 -0.26789 0.94256 0.74413
ASP_401 -1.85064 0.03722 2.60363 -0.1238 0.0524 0.39302 0.94958 -1.14636 -0 -0 -0.58156 -0.18294 0 0 0 0 0 1.52431 -0.08353 0.03247 0 2.46198 -0.4207 0 -2.3716 -0.65726 1.24261 1.87881
LEU_402 -5.33517 0.53925 3.1763 -0.44909 0.16041 0.072 1.11537 -1.75469 -0.007 -0.02817 -0.69094 0.34143 0 0 0 0 0 0.12925 -0.00419 0.02966 0.34233 0 -0.24707 0 0.18072 -0.57655 0.62553 -2.38062
ASP_403 -4.4127 0.23511 6.79494 -0.15155 0.00309 0.45325 3.68517 -2.84672 -0 -0 -4.80597 -0.93689 0 0 -0.88588 -0.67583 0 0.01566 -0.00522 0.03882 0 3.37395 0.02995 0 -2.3716 -0.41935 0.24954 -2.63221
GLU_404 -3.75879 0.24104 4.76284 -0.22517 0.02701 0.31735 1.72871 -2.0889 -0.02491 -0.13029 -1.38109 -0.61685 0 0 0 0 0 0.00308 -0.08622 0.01175 0 3.13228 -0.32394 0 -2.7348 -0.55441 0.16135 -1.53997
ASN_405 -3.9807 0.31751 4.97901 -0.21854 0.0096 0.29873 2.45643 -2.30868 -0 -0 -3.47959 -0.28551 0 0 -0.88588 -0.67583 0 0.03212 -0.0117 5e-05 0 2.87569 0.07916 0 -0.93687 -0.35613 0.24082 -1.8503
THR_406 -6.30025 0.59661 5.85395 -0.11818 0.04697 0.04832 3.12555 -2.96939 -0 -0 -1.50121 -0.89435 0 0 0 0 0 0.00803 0.24235 0.29046 0.54242 0 0.03171 2.3346 -1.0874 0.02101 0.44313 0.71433
LYS_407 -6.86358 0.37926 8.36757 -0.2876 0.02382 0.12076 3.89767 -3.58417 -0.01197 -0.10483 -4.05468 -0.07201 0 0 -0.65896 0 0 0.01283 0.05209 0.29528 1.76505 0 0.00534 0 -1.5107 -0.13573 0.48668 -1.87787
LYS_408 -4.74684 0.21222 5.51867 -0.30152 0.03271 0.13593 2.34157 -2.52436 -0.02491 -0.13029 -2.62171 -0.01039 0 0 0 0 0 0.00932 0.16189 0.1518 1.73571 0 0.00466 0 -1.5107 -0.39315 0.4144 -1.545
VAL_409 -5.46491 0.36834 4.17244 -0.31653 0.23253 0.07362 2.49007 -2.47583 -0 -0 -2.2894 -0.19169 0 0 0 0 0 0.00755 -0.05394 0.02645 0.06329 0 -0.29757 0 1.9342 -0.26227 0.39795 -1.58571
LEU_410 -8.71782 0.97947 4.67959 -0.47982 0.24309 0.11727 2.87509 -3.13084 -0 -0 -2.21646 0.2251 0 0 0 0 0 0.00463 -0.03267 0.00256 0.34601 0 -0.27652 0 0.18072 -0.21094 0.49371 -4.91783
GLU_411 -6.05311 0.39456 8.52808 -0.36913 0.03017 0.68899 3.90649 -3.58273 -0.01197 -0.10483 -5.81528 -0.52105 0 0 0 -0.8052 0 0.01941 0.09476 0.09062 0 3.8995 -0.25875 0 -2.7348 -0.4238 0.47661 -2.55146
HIS_412 -6.93673 0.52836 7.07562 -0.65887 0.01019 0.6658 3.6045 -3.55521 -0.00092 -0.00424 -4.04775 -0.33379 0 0 0 -0.68638 0 0.01328 -0.00362 0.01885 0 1.52437 -0.26561 0 -0.45461 -0.15243 0.28844 -3.37075
GLY_413 -5.07397 0.4899 4.67558 -4e-05 0 0 2.42878 -2.59165 -0 -0 -2.43328 -0.4175 0 0 0 0 0 0.03183 0.05637 0 0 0 0.49059 0 0.83697 0.3275 0.26245 -0.91646
LYS_414 -7.55565 0.56906 7.65894 -0.47473 0.18 0.24549 3.4167 -3.49221 -0.01886 -0.14287 -3.8125 0.10324 0 0 0 -0.51188 0 0.02033 0.04182 0.02479 2.58254 0 0.02139 0 -1.5107 0.03219 0.36162 -2.26128
ARG_415 -10.9527 0.95151 9.40293 -0.66524 0.12585 0.43104 4.36115 -4.46992 -0 -0 -4.49801 0.34249 0 0 -0.87528 -0.29332 0 0.03939 0.12092 0.25401 3.60595 0 -0.14945 0 -1.2888 -0.3888 0.76351 -3.18271
VAL_416 -8.0339 1.08065 4.07667 -0.31281 0.35632 0.07306 3.02181 -2.96478 -0 -0 -2.47874 -0.19613 0 0 0 0 0 0.0044 -0.06249 0.00472 0.05527 0 -0.30635 0 1.9342 -0.25041 0.92242 -3.0761
MET_417 -8.05373 1.14049 5.63586 -0.36874 0.14264 0.09219 3.10957 -3.10963 -0 -0 -2.4994 0.0148 0 0 0 0 0 0.02188 -0.0079 0.07508 1.744 0 0.0121 0 0.60916 -0.02344 0.58894 -0.87612
GLU_418 -6.71657 0.54523 7.50541 -0.45646 0.0462 0.89892 3.09397 -3.14741 -0.02571 -0.17621 -3.20516 -0.52253 0 0 0 -0.57431 0 0.03409 0.05459 0.00964 0 3.57258 -0.309 0 -2.7348 -0.28721 0.47108 -1.92365
MET_419 -8.68933 0.91659 4.78508 -0.52747 0.08158 0.13604 2.96646 -2.69136 -0 -0 -2.44108 0.00045 0 0 -0.5925 0 0 0.02678 -0.03128 0.04183 1.12411 0 0.08034 0 0.60916 -0.26416 0.47839 -3.99037
ILE_420 -7.71006 1.0276 3.73957 -0.49116 0.30581 0.09712 2.53191 -2.61422 -0.02554 -0.14378 -1.60776 0.37188 0 0 0 0 0 0.07809 0.22283 0.00774 0.69313 0 0.3107 0 0.73287 -0.08069 1.08491 -1.46903
LYS_421 -7.32931 0.66233 9.11846 -0.26649 0.01409 0.10782 3.42664 -3.60447 -0.01814 -0.10004 -5.02539 0.16206 0 0 0 -0.57431 0 0.01809 0.01152 0.08555 2.09024 0 0.03986 0 -1.5107 -0.40874 1.1274 -1.97351
GLN_422 -6.466 0.75027 6.32541 -0.33575 0.08349 0.22576 3.78079 -2.79782 -0.01997 -0.14701 -3.77021 -0.23029 0 0 -1.99231 0 0 0.04484 0.04903 0.04208 0 2.7763 -0.14626 0 -0.18838 0.33659 1.33922 -0.34022
PRO_423 -2.77583 0.36426 2.46026 -0.12268 0.00306 0.08984 0.77741 -0.97615 -0.00108 -0.00408 -0.73838 0.23395 0 0 0 0 0 0.01439 -0.05955 0.01683 0.1878 0 -0.99237 0 -2.4119 0.19855 1.23067 -2.505
ASN_424 -2.21679 0.12042 2.03119 -0.16487 0.011 0.23222 0.75941 -1.0686 -0.01227 -0.11255 -0.31547 -0.2589 0 0 0 0 0 0.01254 -0.03424 0.00337 0 1.94553 0.20569 0 -0.93687 -0.5211 0.26516 -0.05515
GLY_425 -2.16509 0.20769 2.34595 -6e-05 0 0 0.88624 -1.04693 -0 -0 -2.17079 -0.40462 0 0 -0.90994 0 0 0.00589 -0.17343 0 0 0 -1.4551 0 0.83697 -0.65586 0.23494 -4.46414
LYS_426 -3.74224 0.39721 4.00938 -0.50577 0.16334 0.3162 1.46462 -1.66615 -0.00681 -0.05101 -1.45928 -0.21023 0 0 -0.92632 0 0 0.01105 0.37887 0.01496 1.9886 0 0.12068 0 -1.5107 -0.44851 0.87366 -0.78845
PRO_427 -4.3384 0.54459 1.98381 -0.20377 0.00695 0.15007 0.50347 -0.98923 -0 -0 -0.67024 -0.01853 0 0 0 0 0 0.01105 0.02636 0.0031 0.35114 0 -0.81581 0 -2.4119 -0.05615 0.91509 -5.00841
TYR_428 -6.12454 0.43641 3.20678 -0.50653 0.02345 0.24096 2.00047 -1.92775 -0.00476 -0.01236 -2.06871 -0.22826 0 0 0 -0.49834 0 0.06897 0.00085 0.0669 0 1.87063 -0.36222 0.00604 1.2797 -0.33064 0.40105 -2.46189
SER_429 -4.14239 0.51516 5.01944 -0.03059 0 0.0521 2.9521 -2.24593 -0.00363 -0.07372 -2.75891 -1.01027 0 0 -0.83967 0 0 0.06016 -0.03465 0.07555 1.33033 0 -0.11013 0.61932 -0.77834 -0.43242 0.38771 -1.44875
GLN_430 -6.06148 0.45515 5.85403 -0.42217 0.08983 0.31529 2.68741 -2.73501 -0.00038 -0.00111 -2.67058 -0.32244 0 0 0 -0.77093 0 0.06598 -0.04347 0.03148 0 3.37468 -0.08034 0 -0.18838 -0.4017 0.38593 -0.43818
VAL_431 -7.75503 1.38069 3.08789 -0.32161 0.33396 0.07207 2.50172 -2.61579 -0 -0 -0.72874 -0.21797 0 0 -0.83967 0 0 0.08365 -0.06225 0.00455 0.19539 0 -0.31502 0 1.9342 -0.19198 0.58536 -2.86859
HIS_432 -9.19755 0.75126 6.46864 -0.40891 0.05409 0.38984 3.65666 -3.65081 -0 -0 -2.67707 -0.5301 0 0 0 -0.85457 0 0.01733 0.02321 0.03144 0 2.70102 0.00134 0 -0.45461 -0.12993 0.76362 -3.04508
GLU_433 -9.34621 1.18099 8.74337 -0.32776 0.07122 0.40571 3.80699 -4.26779 -0 -0 -2.76703 -0.66873 0 0 0 0 0 0.07183 -0.00736 0.41866 0 2.97508 0.00641 0 -2.7348 -0.05107 0.71263 -1.77786
ALA_434 -6.57854 0.70904 3.24507 -0.02235 0 0 2.42256 -2.75921 -0 -0 -2.40306 -0.35405 0 0 0 0 0 0.00922 0.01156 0 0 0 -0.31648 0 1.8394 -0.2298 0.54549 -3.88114
LEU_435 -8.58579 1.44846 3.05188 -0.70434 0.43352 0.19028 2.81361 -2.67583 -0 -0 -2.05789 0.30098 0 0 0 0 0 0.00332 0.16375 0.01293 2.64279 0 -0.28934 0 0.18072 -0.35742 0.75126 -2.67711
PHE_436 -10.0811 1.15275 4.39614 -0.54244 0.23805 0.23421 2.88787 -3.13349 -0 -0 -2.22988 -0.17513 0 0 0 0 0 0.0412 -0.00335 0.03102 0 3.39339 -0.23046 0 1.0402 -0.17309 0.93267 -2.22146
LEU_437 -9.68081 1.19349 4.23701 -0.49144 0.21365 0.11058 3.14024 -3.26898 -0.00546 -0.03254 -2.6668 0.24373 0 0 0 0 0 0.02853 -0.02764 0.15261 0.436 0 -0.25724 0 0.18072 -0.18591 0.64645 -6.03383
PHE_438 -11.1669 1.0198 4.98166 -0.68896 0.03251 0.20481 2.94574 -3.30576 -0.00929 -0.1111 -2.67606 -0.11221 0 0 0 0 0 0.01208 -0.00614 0.59074 0 2.2224 -0.40723 0 1.0402 -0.13161 0.55488 -5.01045
ALA_439 -6.44952 0.64973 3.68745 -0.02198 0 0 2.73047 -2.79746 -0 -0 -3.19499 -0.34183 0 0 0 0 0 0.02451 0.05797 0 0 0 -0.27685 0 1.8394 -0.18686 0.61774 -3.66224
ILE_440 -8.85899 1.32529 3.87191 -0.73363 0.38415 0.27508 2.06092 -2.95533 -0.00092 -0.00424 -1.60078 0.49398 0 0 0 0 0 0.04153 0.02103 0.09586 1.47582 0 -0.34843 0 0.73287 -0.15803 1.014 -2.86791
ASN_441 -5.85205 0.47038 5.48334 -0.19522 0.03443 0.28837 2.63551 -2.79346 -0.01372 -0.12384 -1.92039 -0.30064 0 0 0 -0.99833 0 0.00711 0.00949 0.09858 0 1.44262 0.17567 0 -0.93687 -0.01615 0.93645 -1.56871
LYS_442 -4.87408 0.47111 4.45836 -0.50579 0.11756 0.32064 1.30338 -1.95343 -0.00546 -0.03254 -2.26725 -0.02643 0 0 0 0 0 0.01066 -0.07749 0.02246 1.82542 0 -0.0449 0 -1.5107 -0.26076 0.46107 -2.56816
ALA_443 -3.66627 0.48324 3.6892 -0.02814 0.02521 0 2.0434 -1.96487 -0 -0 -1.61906 -0.59295 0 0 0 0 0 0.05213 -0.07122 0 0 0 0.26566 0 1.8394 -0.11341 0.69367 1.03599
PHE_444 -8.21542 1.77586 2.83833 -0.58752 0.02353 0.24356 2.31895 -2.21058 -0.00039 -0.00618 -1.38923 0.02373 0 0 0 0 0 0.29308 -0.03734 0.02949 0 2.63317 0.08219 0 1.0402 0.0207 1.05635 -0.06752
ILE_445 -9.00072 1.92717 2.00926 -0.55584 0.98955 0.12377 1.85654 -2.19682 -0 -0 -1.04081 -0.40151 0 0 0 0 0 0.16023 -0.09101 0.22472 2.43075 0 0.48402 0 0.73287 -0.05181 1.50437 -0.89528
LYS_446 -3.86024 0.33172 5.08961 -0.47196 0.07164 0.28753 2.61586 -2.24472 -0 -0 -3.26988 0.47456 0 0 0 -0.82558 0 0.0821 -0.1521 0.07758 1.82356 0 -0.02948 0 -1.5107 -0.11401 1.10276 -0.52173
PHE_447 -10.1245 3.33653 0.74262 -1.14695 0.51209 0.53635 1.49412 -1.95998 -0 -0 -0.75894 -0.71084 0 0 0 0 0 0.0967 0.38697 0.52655 0 3.06143 0.07654 0 1.0402 -0.33216 1.08354 -2.13973
ILE_448 -10.2072 2.21724 2.09592 -0.52675 0.75009 0.11208 2.51554 -2.45033 -0 -0 -2.30612 0.26694 0 0 -0.87528 0 0 0.07531 0.21955 0.35433 0.5874 0 -0.65991 0 0.73287 -0.26229 2.09971 -5.26088
PRO_449 -6.7491 1.44107 3.8323 -0.13777 0.00723 0.10186 1.89992 -1.68258 -0 -0 -1.11371 0.17298 0 0 0 0 0 0.06659 0.00369 0.03576 0.11966 0 -0.99418 0 -2.4119 -0.44537 1.79236 -4.06118
VAL_450 -6.07273 0.84762 4.0271 -0.34204 0.13507 0.07921 1.493 -2.16917 -0.01643 -0.12597 -0.42688 0.03701 0 0 0 0 0 0.12111 -0.09458 0.00485 0.86579 0 0.15116 0 1.9342 -0.45654 0.84424 0.83604
ASP_451 -2.41983 0.30725 2.61684 -0.11848 0.01271 0.36796 0.47049 -1.2437 -0 -0 -0.00837 -0.3772 0 0 0 0 0 0.01819 -0.04846 0.00925 0 1.80524 -0.04973 0 -2.3716 -0.3057 0.45404 -0.88109
GLU_452 -6.35357 0.42284 6.5167 -0.38546 0.04488 0.75282 3.34973 -2.79504 -0 -0 -5.07328 -0.34216 0 0 0 -0.84688 0 0.02279 0.00988 0.36486 0 3.09682 -0.02114 0 -2.7348 -0.4514 0.34791 -4.0745
ILE_453 -9.36658 1.73058 4.08331 -0.71941 0.91547 0.16739 2.97678 -2.72433 -0 -0 -1.91847 0.37672 0 0 0 0 0 0.06883 -0.04616 0.11987 0.55767 0 -0.39072 0 0.73287 -0.25712 0.55861 -3.13471
ALA_454 -2.90911 0.12878 3.0758 -0.0236 0 0 1.02624 -1.5764 -0.01141 -0.09969 -0.75604 -0.38457 0 0 0 0 0 0.03905 -0.07069 0 0 0 -0.33766 0 1.8394 -0.36005 0.46841 0.04846
LYS_455 -5.5106 0.36306 6.91173 -0.31057 0.03829 0.14249 2.98049 -2.89801 -0 -0 -3.73467 -0.01405 0 0 0 -0.84688 0 0.04104 0.08489 0.11236 1.84158 0 -0.03229 0 -1.5107 -0.42352 0.22778 -2.53759
PHE_456 -10.3703 1.36531 3.3122 -0.74247 0.02079 0.20455 2.56732 -2.78937 -0.01319 -0.08884 -2.19016 -0.1117 0 0 0 0 0 0.0522 0.00479 0.00343 0 1.74086 -0.47229 0 1.0402 -0.02422 0.37522 -6.11569
LYS_457 -8.68052 0.54884 8.62477 -0.40266 0.0577 0.1822 3.7161 -3.81018 -0 -0 -6.03013 -0.01993 0 0 -0.5925 0 0 0.01842 -0.01207 0.08113 1.69797 0 -0.00544 0 -1.5107 0.23846 0.48624 -5.4123
GLN_458 -5.40044 0.19515 6.73889 -0.77308 0.09565 0.79367 3.05738 -2.92261 -0 -0 -3.39515 -0.74906 0 0 0 -1.4448 0 0.00595 -0.01106 0.01132 0 3.17562 -0.08892 0 -0.18838 0.08386 0.43817 -0.37786
ARG_459 -6.50047 0.29449 6.77297 -0.44103 0.04896 0.2194 2.93445 -3.08128 -0.00316 -0.04494 -2.65782 0.36025 0 0 0 0 0 0.01008 0.06024 0.12583 2.0765 0 -0.09233 0 -1.2888 -0.31653 0.26872 -1.25446
ILE_460 -8.11514 1.09585 3.65847 -0.68067 0.64706 0.15547 2.58338 -2.65369 -0 -0 -3.08693 0.29746 0 0 0 0 0 0.02968 -0.06248 0.10603 0.56212 0 -0.41317 0 0.73287 -0.22689 0.38396 -4.98662
THR_461 -6.95554 0.51792 5.78336 -0.2032 0.1375 0.07504 2.98113 -3.12123 -0.01319 -0.08884 -3.15517 -0.07326 0 0 0 0 0 0.01163 -0.01949 0.0296 0.05835 0 0.00269 2.27089 -1.0874 0.06715 0.43626 -2.34581
GLU_462 -5.33169 0.18786 6.51977 -0.22036 0.04229 0.32549 2.67042 -2.91196 -0.00316 -0.04494 -2.77066 -0.60614 0 0 0 -0.94646 0 0.03745 0.00188 0.01275 0 3.0958 -0.22689 0 -2.7348 -0.17817 0.32798 -2.75351
GLU_463 -6.03568 0.67229 7.1325 -0.45336 0.08665 0.90081 3.18158 -3.26647 -0.0025 -0.01465 -4.20839 -0.43815 0 0 0 -0.34594 0 0.03415 0.37727 0.00994 0 3.23638 -0.31122 0 -2.7348 -0.4516 0.51485 -2.11633
PHE_464 -11.6014 1.66182 2.61753 -0.4771 0.01211 0.14975 2.96783 -3.01459 -0 -0 -2.62254 -0.08508 0 0 0 0 0 0.0389 0.02476 0.74895 0 3.04558 -0.01767 0 1.0402 -0.27383 0.93188 -4.85294
ASN_465 -4.74726 0.41893 4.53542 -0.1503 0.0022 0.21787 1.95776 -2.42088 -0 -0 -1.43897 -0.36361 0 0 0 -0.85457 0 0.02201 -0.04696 0.11497 0 1.56472 0.36955 0 -0.93687 -0.04483 1.03663 -0.7642
GLY_466 -1.72699 0.13672 2.46851 -5e-05 0 0 0.97893 -1.21344 -0 -0 -0.76495 -0.35681 0 0 0 0 0 0.02178 0.08428 0 0 0 0.90745 0 0.83697 0.54374 0.73364 2.64978
SER_467 -2.76394 0.14906 3.08168 -0.02793 0.01532 0.02892 1.25956 -1.44837 -0.0025 -0.01465 -1.65475 0.18976 0 0 0 0 0 0.20795 -0.02315 0.0013 0.61735 0 -0.00927 0.6001 -0.77834 0.59881 0.7 0.72689
HIS_D_468 -8.04432 1.49854 4.73622 -0.42149 0.0226 0.52375 2.64464 -2.87608 -0.01366 -0.07907 -1.22047 -0.26507 0 0 0 0 0 0.13379 0.03044 0.00049 0 2.19298 -0.37418 0 -0.45461 0.87748 1.30898 0.22095
PRO_469 -3.6908 0.75044 3.26897 -0.07686 0 0.04719 2.05536 -1.50779 -0 -0 -1.72868 0.59335 0 0 0 0 0 0.29744 -0.19901 0.01897 0.37404 0 -0.75944 0 -2.4119 0.97536 1.10386 -0.88949
LEU_470 -8.03529 1.28063 3.90844 -0.54429 0.42395 0.11306 2.06643 -2.56205 -0.01787 -0.13043 -1.13809 0.02771 0 0 0 0 0 0.14067 0.00645 0.1535 2.86015 0 -0.04135 0 0.18072 0.47596 0.55095 -0.28074
PHE_471 -9.95875 2.25435 3.31748 -0.45097 0.22555 0.14692 2.57447 -2.89198 -0 -0 -2.03105 -0.0674 0 0 0 0 0 0.04932 -0.05265 0.35491 0 2.93694 0.08417 0 1.0402 0.16734 1.04978 -1.25137
LYS_472 -4.01796 0.28619 4.90102 -0.29474 0.02574 0.13008 2.48288 -2.30325 -0 -0 -1.94082 -0.09523 0 0 0 0 0 0.0121 -0.02434 0.00127 1.8606 0 -0.09686 0 -1.5107 -0.25252 0.77311 -0.06342
GLU_473 -6.61576 0.38508 7.81901 -0.21587 0.0439 0.31494 3.33049 -3.49232 -0.01787 -0.13043 -4.09342 -0.60231 0 0 0 0 0 0.05467 -0.0074 0.04415 0 3.03146 -0.22559 0 -2.7348 -0.38151 0.27109 -3.2225
LEU_474 -8.4412 0.67361 2.96226 -0.63385 0.21109 0.21787 2.43442 -2.8714 -0 -0 -2.65443 0.09636 0 0 0 0 0 0.04915 0.05572 0.20442 1.0897 0 -0.28144 0 0.18072 -0.36993 0.50228 -6.57467
SER_475 -4.2253 0.36296 5.01728 -0.02994 0 0.06744 2.44145 -2.4137 -0.00961 -0.12997 -2.64524 -0.54578 0 0 -0.67953 0 0 0.01147 -0.0093 0.04333 0.83247 0 0.3278 0.60343 -0.77834 -0.06766 0.48236 -1.34437
ASN_476 -3.58828 0.11723 4.55513 -0.18265 0.03282 0.27573 1.59916 -2.11158 -0.00961 -0.12997 -1.01359 -0.22895 0 0 0 0 0 0.00809 -0.04531 0.00465 0 1.5951 0.25809 0 -0.93687 0.19203 0.3602 0.75142
LYS_477 -4.68549 0.38634 4.72028 -0.31263 0.04403 0.15768 1.84865 -2.04274 -0.0215 -0.15819 -0.75345 -0.12933 0 0 0 0 0 0.48169 0.21407 0.04135 1.95477 0 -0.16675 0 -1.5107 -0.02789 0.55191 0.59208
LYS_478 -5.46298 0.41862 6.15902 -0.64432 0.13762 0.65816 3.76264 -2.91604 -0 -0 -5.73174 0.08349 0 0 -0.67953 0 0 0.23567 -0.01729 0.04379 1.49051 0 0.12184 0 -1.5107 0.08067 0.88554 -2.88503
GLU_479 -6.6268 0.74125 5.51508 -0.38743 0.08907 0.5401 1.68173 -2.6268 -0.01545 -0.13173 -2.16506 -0.53405 0 0 0 -0.49036 0 0.29625 0.06104 0.11815 0 3.55916 0.06502 0 -2.7348 0.36591 0.7933 -1.8864
PHE_480 -8.52783 0.31246 0.85184 -0.50595 0.01152 0.21269 1.80844 -1.837 -0 -0 -2.11144 0.00453 0 0 -2.25347 0 0 0.05858 0.02159 0.03149 0 2.31406 -0.1359 0 1.0402 0.04557 0.56326 -8.09534
THR_481 -5.31955 0.29561 5.63036 -0.11625 0.08892 0.07884 2.83581 -2.61335 -0.01161 -0.14389 -2.7627 -0.73937 0 0 -0.7891 0 0 0.00835 -0.02341 0.01687 0.05491 0 -0.5406 2.27428 -1.0874 -0.17121 0.62459 -2.40989
GLU_482 -2.62945 0.07842 3.43081 -0.45814 0.26851 1.44727 1.24372 -1.55476 -0.02836 -0.1596 -1.34938 -3.05938 0 0 0 0 0 0.01439 -0.04136 0.00952 0 3.92964 -0.32472 0 -2.7348 -0.44002 0.41996 -1.93773
ASP_483 -3.68975 0.26464 4.73792 -0.1087 0.00587 0.32891 1.77305 -2.08531 -0.02836 -0.1596 -1.15631 -0.28632 0 0 0 0 0 0.01552 0.09531 0.01241 0 1.86937 0.13071 0 -2.3716 -0.38465 0.244 -0.79289
LEU_484 -8.60859 0.65182 5.67689 -0.48408 0.19756 0.12463 3.80652 -3.23949 -0 -0 -2.653 0.19051 0 0 -0.7891 0 0 0.01196 0.02326 0.22043 0.37892 0 -0.27163 0 0.18072 -0.18332 0.42452 -4.34143
GLU_485 -5.52411 0.22072 6.52876 -0.33385 0.07105 0.38889 2.64396 -2.93623 -0 -0 -3.93287 -0.59807 0 0 0 0 0 0.0124 -0.00624 0.00661 0 3.25899 -0.11827 0 -2.7348 -0.30558 0.37428 -2.98437
SER_486 -4.0411 0.15428 5.23672 -0.028 0 0.06503 2.54503 -2.39635 -0 -0 -2.97681 -0.58168 0 0 0 0 0 0.00922 0.02315 0.00025 0.67087 0 0.34043 0.60177 -0.77834 -0.04091 0.17535 -1.02109
LYS_487 -6.13402 0.42268 6.45731 -0.30403 0.02508 0.13215 3.0865 -3.03369 -0 -0 -3.75067 -0.02886 0 0 0 0 0 0.01931 -0.02692 0.02617 1.75865 0 -0.01179 0 -1.5107 -0.08115 0.15064 -2.80336
THR_488 -8.25883 1.14827 4.89549 -0.21401 0.22594 0.07509 3.43016 -3.1677 -0 -0 -3.85314 -0.0873 0 0 0 0 0 0.0109 0.04041 0.00018 0.05904 0 -0.02557 2.25168 -1.0874 -0.10994 0.34776 -4.31899
LYS_489 -6.13252 0.38107 5.64433 -0.40028 0.03852 0.20994 2.66092 -2.72046 -0 -0 -2.41559 -0.13695 0 0 0 0 0 0.0103 -0.00497 0.02851 2.08525 0 0.02097 0 -1.5107 -0.07957 0.37261 -1.94861
THR_490 -4.73967 0.21153 5.78135 -0.20153 0.11569 0.07231 2.64839 -2.65642 -0 -3e-05 -2.9261 -0.04683 0 0 0 0 0 0.00547 0.02054 0.01496 0.06205 0 -0.01554 2.27088 -1.0874 -0.11064 0.23182 -0.34917
ALA_491 -6.37184 0.48221 3.93266 -0.02157 0 0 2.73929 -2.87835 -0.01366 -0.07907 -2.27147 -0.3481 0 0 0 0 0 0.02295 0.0914 0 0 0 -0.23809 0 1.8394 -0.1207 0.28967 -2.94528
PHE_492 -11.3422 1.50169 2.95576 -0.6162 0.04316 0.21698 3.04289 -3.1523 -0.00759 -0.04587 -2.91842 -0.05957 0 0 0 0 0 0.08306 -0.03028 0.45962 0 2.86348 -0.11203 0 1.0402 -0.23302 0.69431 -5.61627
LYS_493 -5.76832 0.36652 6.1271 -0.44911 0.12094 0.21795 2.63081 -2.74623 -0 -3e-05 -2.44116 0.11336 0 0 0 0 0 0.00948 -0.01145 0.02527 2.48793 0 -0.00952 0 -1.5107 -0.21411 0.63469 -0.41656
MET_494 -6.89125 0.59059 5.77881 -0.77317 0.23005 0.34166 2.81071 -2.7437 -0 -0 -2.21866 -0.18251 0 0 0 0 0 0.01211 -0.02008 0.01574 2.8036 0 0.09363 0 0.60916 -0.01427 0.25184 0.69426
LEU_495 -9.52239 1.08799 4.38043 -0.53162 0.45848 0.12907 2.78806 -3.04187 -0 -0 -2.62273 0.28619 0 0 0 0 0 0.02998 0.22155 0.05537 0.29706 0 -0.30495 0 0.18072 -0.02563 0.37958 -5.7547
VAL_496 -7.81909 1.20279 4.25191 -0.30836 0.18927 0.06536 3.00122 -2.95959 -0 -0 -2.97151 0.0031 0 0 0 0 0 0.11528 -0.02301 0.31203 0.03147 0 -0.30332 0 1.9342 -0.17278 0.60237 -2.84865
LYS_497 -5.4206 0.32895 6.16673 -0.30162 0.02499 0.1316 2.3365 -2.70134 -0.00759 -0.04587 -2.47827 0.00738 0 0 0 0 0 0.06468 0.02804 0.02146 1.71075 0 -0.00066 0 -1.5107 -0.17598 0.45952 -1.36203
ARG_498 -5.98196 0.33717 7.29716 -0.66196 0.10896 0.38669 2.97838 -3.09925 -0 -0 -3.71311 0.50858 0 0 -0.65794 -0.34594 0 0.02078 0.08264 0.17842 2.42397 0 -0.03597 0 -1.2888 -0.3179 0.22597 -1.55411
PHE_499 -8.95854 1.17034 4.14038 -0.79683 0.06694 0.26021 3.01365 -2.79249 -0 -0 -2.47975 -0.01123 0 0 0 0 0 0.09196 -0.02057 0.06114 0 2.04308 -0.33658 0 1.0402 -0.17304 0.43638 -3.24474
ILE_500 -9.0457 1.3556 4.6688 -0.50971 0.37736 0.10551 3.43506 -3.14148 -0 -0 -3.08061 -0.06086 0 0 0 0 0 0.41367 -0.05311 0.01289 0.88587 0 -0.1756 0 0.73287 -0.09482 0.77426 -3.39999
SER_501 -3.07411 0.14258 4.09195 -0.03882 5e-05 0.05496 2.00388 -1.94831 -0.0004 -0.00321 -1.77621 -0.57472 0 0 -0.65794 0 0 0.40363 -0.16975 0.25567 0.13727 0 -0.34921 1.87395 -0.77834 -0.02289 0.69128 0.2613
THR_502 -3.25366 0.9758 4.12225 -0.2184 0.40825 0.08177 2.24729 -1.98584 -0.00641 -0.0601 -2.29814 -0.5531 0 0 0 0 0 0.55862 -0.02254 0.0148 1.27753 0 -0.45411 2.31114 -1.0874 -0.15673 0.67923 2.58024
LEU_503 -6.54334 0.3981 3.46209 -0.48086 0.15539 0.13951 2.43132 -2.27335 -0.01825 -0.05558 -1.6287 0.02987 0 0 0 0 0 0.1508 0.22846 0.08366 0.48872 0 0.00264 0 0.18072 0.02315 0.91392 -2.31174
THR_504 -2.89279 0.39962 2.90045 -0.13067 0.06376 0.06815 1.19206 -1.58976 -0 -0 -1.06722 -0.8662 0 0 0 0 0 0.03913 0.03016 0.0022 0.0688 0 -0.06437 2.272 -1.0874 0.02337 0.60882 -0.02987
ASP_505 -2.4152 0.31498 3.05101 -0.11658 0.01301 0.36111 0.53012 -1.39652 -0.00601 -0.05689 -0.28337 -0.24392 0 0 0 0 0 0.02816 -0.0249 0.00118 0 2.24081 -0.24003 0 -2.3716 -0.52213 0.24599 -0.89076
TYR_506 -7.09841 1.0741 5.75329 -0.61571 0.08806 0.35331 2.82886 -2.8953 -0 -0 -2.68901 -0.48705 0 0 -0.46009 0 0 0.01023 0.04459 0.0109 0 2.15343 0.15446 0.07676 1.2797 -0.26999 0.74696 0.05907
ASP_507 -3.61929 0.46747 3.56285 -0.1137 0.00973 0.35018 0.77895 -1.55521 -0 -0 0.10195 -0.46914 0 0 0 0 0 0.08579 -0.03056 0.03323 0 1.70642 0.02236 0 -2.3716 -0.09373 0.85995 -0.27436
ILE_508 -7.78641 1.28161 4.24122 -0.65316 0.48877 0.14376 1.53157 -2.59965 -0.01307 -0.1221 -0.97151 0.06354 0 0 0 0 0 0.12007 0.02653 0.00502 0.98147 0 -0.37959 0 0.73287 0.00149 0.76454 -2.14302
THR_509 -5.88282 0.7479 4.04621 -0.19729 0.12816 0.07565 2.00342 -2.26834 -0.00898 -0.11163 -1.20166 -0.6894 0 0 0 -0.64256 0 0.00937 -0.04532 0.08335 0.15382 0 0.16998 2.45114 -1.0874 0.19261 0.75466 -1.31912
LYS_510 -5.11986 0.61211 3.95351 -0.60249 0.13905 0.31513 1.75533 -1.78289 -0 -0 -0.93659 0.13609 0 0 0 0 0 0.05796 -0.10474 0.15959 2.72506 0 -0.02761 0 -1.5107 -0.18382 0.46403 0.04917
PHE_511 -4.20392 0.45645 3.05478 -0.61939 0.04274 0.34834 1.41389 -1.58966 -0.02693 -0.10311 -0.97758 0.05541 0 0 0 0 0 0.00834 -0.05387 0.00464 0 2.00458 -0.18357 0 1.0402 -0.49794 0.31068 0.48409
GLY_512 -1.56938 0.14143 2.29564 -5e-05 0 0 1.16872 -1.12576 -0 -0 -0.45679 -0.39696 0 0 0 0 0 0.0088 -0.15451 0 0 0 -1.2825 0 0.83697 -0.68805 0.24694 -0.9755
SER_513 -2.61375 0.41857 3.08049 -0.02953 0.02127 0.02888 0.70381 -1.41953 -0.06061 -0.32171 -0.58841 -0.09392 0 0 0 0 0 0.03483 -0.01894 0.00979 0.59391 0 -0.13867 0.69676 -0.77834 -0.65721 0.39063 -0.74168
ILE_514 -7.36617 1.88729 2.18416 -0.50176 0.58849 0.09685 1.5716 -2.04255 -0.00103 -0.01374 0.16045 -0.03772 0 0 0 0 0 0.02618 -0.06648 0.63116 0.38241 0 -0.7477 0 0.73287 -0.43764 0.71565 -2.23767
GLU_515 -2.03417 0.05504 3.16691 -0.45859 0.24902 1.44117 1.14878 -1.31797 -0.05007 -0.31042 -2.18917 -2.97231 0 0 0 -0.82558 0 0.10762 -0.0291 0.0373 0 3.96895 -0.32144 0 -2.7348 -0.53405 0.62907 -2.97381
GLU_516 -3.90408 0.44168 3.28136 -0.37903 0.10348 0.72268 0.88621 -1.55736 -0.04843 -0.29187 -0.14197 -0.72891 0 0 0 0 0 0.05949 -0.00808 0.02974 0 3.14149 -0.03904 0 -2.7348 -0.38463 0.20657 -1.3455
LEU_517 -1.70858 0.06434 1.0752 -0.46698 0.25562 0.08134 0.05862 -0.69391 -0.01902 -0.08441 -0.26301 0.24264 0 0 0 0 0 0.05142 -0.00793 0.00912 0.38948 0 -0.33503 0 0.18072 -0.12911 0.24503 -1.05446
ASN:CtermProteinFull_518 -5.09384 0.42567 4.18489 -0.22848 0.02529 0.46995 1.62723 -2.15403 -0.01825 -0.05558 -2.59408 -0.70108 0 0 -0.46009 -0.64256 0 0.20121 0 0.22084 0 3.46666 0 0 -0.93687 -0.08727 0.52173 -1.82865
VRT_519 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.5617 0 0 0 0 0 0 0 0 0 23.5617
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14001 DOMAINID 14390 MODEL 4 SSGCID - MygeA.20003.a ATP synthase subunit alpha  MG_401
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 596.843 tmscore: 0.90884 6q45A_204 prob: 100 ident: 53.78
ATOM      1  N   MET A   1      30.473  10.974  13.479  1.00 26.800          N  
ATOM      2  CA  MET A   1      31.722  10.634  14.154  1.00 26.010          C  
ATOM      3  C   MET A   1      31.487   9.489  15.124  1.00 25.390          C  
ATOM      4  O   MET A   1      30.570   9.551  15.937  1.00 25.130          O  
ATOM      5  CB  MET A   1      32.270  11.828  14.936  1.00 36.730          C  
ATOM      6  CG  MET A   1      33.653  11.579  15.579  1.00 36.730          C  
ATOM      7  SD  MET A   1      34.239  12.937  16.602  1.00 36.730          S  
ATOM      8  CE  MET A   1      33.307  12.601  18.109  1.00 36.730          C  
ATOM      9 1H   MET A   1      30.419  11.973  13.348  1.00 32.160          H  
ATOM     10 2H   MET A   1      30.440  10.515  12.579  1.00 32.160          H  
ATOM     11 3H   MET A   1      29.693  10.664  14.042  1.00 32.160          H  
ATOM     12  HA  MET A   1      32.452  10.309  13.413  1.00 31.210          H  
ATOM     13 1HB  MET A   1      32.362  12.686  14.273  1.00 44.080          H  
ATOM     14 2HB  MET A   1      31.566  12.094  15.719  1.00 44.080          H  
ATOM     15 1HG  MET A   1      33.614  10.694  16.205  1.00 44.080          H  
ATOM     16 2HG  MET A   1      34.390  11.402  14.797  1.00 44.080          H  
ATOM     17 1HE  MET A   1      33.554  13.344  18.868  1.00 44.080          H  
ATOM     18 2HE  MET A   1      32.241  12.641  17.906  1.00 44.080          H  
ATOM     19 3HE  MET A   1      33.562  11.603  18.483  1.00 44.080          H  
ATOM     20  N   ALA A   2      32.283   8.435  15.017  1.00 25.240          N  
ATOM     21  CA  ALA A   2      32.181   7.306  15.938  1.00 24.700          C  
ATOM     22  C   ALA A   2      32.520   7.756  17.354  1.00 23.730          C  
ATOM     23  O   ALA A   2      33.392   8.605  17.533  1.00 23.610          O  
ATOM     24  CB  ALA A   2      33.114   6.188  15.515  1.00 34.800          C  
ATOM     25  H   ALA A   2      33.005   8.423  14.309  1.00 30.290          H  
ATOM     26  HA  ALA A   2      31.153   6.945  15.932  1.00 29.640          H  
ATOM     27 1HB  ALA A   2      33.015   5.354  16.211  1.00 41.760          H  
ATOM     28 2HB  ALA A   2      32.857   5.857  14.511  1.00 41.760          H  
ATOM     29 3HB  ALA A   2      34.141   6.549  15.529  1.00 41.760          H  
ATOM     30  N   ASP A   3      31.888   7.145  18.357  1.00 23.080          N  
ATOM     31  CA  ASP A   3      32.186   7.473  19.753  1.00 22.120          C  
ATOM     32  C   ASP A   3      33.659   7.255  20.044  1.00 21.750          C  
ATOM     33  O   ASP A   3      34.247   6.262  19.603  1.00 21.990          O  
ATOM     34  CB  ASP A   3      31.396   6.575  20.715  1.00 31.350          C  
ATOM     35  CG  ASP A   3      29.893   6.849  20.783  1.00 31.350          C  
ATOM     36  OD1 ASP A   3      29.449   7.847  20.281  1.00 31.350          O  
ATOM     37  OD2 ASP A   3      29.205   6.035  21.344  1.00 31.350          O  
ATOM     38  H   ASP A   3      31.167   6.468  18.155  1.00 27.700          H  
ATOM     39  HA  ASP A   3      31.944   8.523  19.937  1.00 26.540          H  
ATOM     40 1HB  ASP A   3      31.544   5.534  20.432  1.00 37.620          H  
ATOM     41 2HB  ASP A   3      31.814   6.694  21.721  1.00 37.620          H  
ATOM     42  N   LYS A   4      34.247   8.153  20.831  1.00 21.270          N  
ATOM     43  CA  LYS A   4      35.650   8.013  21.195  1.00 21.010          C  
ATOM     44  C   LYS A   4      35.809   7.140  22.428  1.00 20.240          C  
ATOM     45  O   LYS A   4      34.900   7.058  23.261  1.00 19.540          O  
ATOM     46  CB  LYS A   4      36.287   9.379  21.443  1.00 29.520          C  
ATOM     47  CG  LYS A   4      36.375  10.275  20.217  1.00 29.520          C  
ATOM     48  CD  LYS A   4      37.067  11.598  20.557  1.00 29.520          C  
ATOM     49  CE  LYS A   4      37.181  12.504  19.338  1.00 29.520          C  
ATOM     50  NZ  LYS A   4      37.858  13.794  19.660  1.00 29.520          N  
ATOM     51  H   LYS A   4      33.702   8.957  21.180  1.00 25.520          H  
ATOM     52  HA  LYS A   4      36.173   7.529  20.369  1.00 25.210          H  
ATOM     53 1HB  LYS A   4      35.708   9.906  22.187  1.00 35.420          H  
ATOM     54 2HB  LYS A   4      37.290   9.248  21.842  1.00 35.420          H  
ATOM     55 1HG  LYS A   4      36.925   9.765  19.427  1.00 35.420          H  
ATOM     56 2HG  LYS A   4      35.365  10.480  19.855  1.00 35.420          H  
ATOM     57 1HD  LYS A   4      36.486  12.115  21.325  1.00 35.420          H  
ATOM     58 2HD  LYS A   4      38.066  11.403  20.948  1.00 35.420          H  
ATOM     59 1HE  LYS A   4      37.745  11.991  18.561  1.00 35.420          H  
ATOM     60 2HE  LYS A   4      36.186  12.717  18.967  1.00 35.420          H  
ATOM     61 1HZ  LYS A   4      37.908  14.364  18.826  1.00 35.420          H  
ATOM     62 2HZ  LYS A   4      37.333  14.285  20.370  1.00 35.420          H  
ATOM     63 3HZ  LYS A   4      38.793  13.612  19.998  1.00 35.420          H  
ATOM     64  N   LEU A   5      36.980   6.514  22.580  1.00 20.390          N  
ATOM     65  CA  LEU A   5      37.220   5.722  23.781  1.00 19.740          C  
ATOM     66  C   LEU A   5      37.188   6.603  25.012  1.00 18.860          C  
ATOM     67  O   LEU A   5      36.571   6.263  26.013  1.00 18.090          O  
ATOM     68  CB  LEU A   5      38.562   4.984  23.721  1.00 27.900          C  
ATOM     69  CG  LEU A   5      38.927   4.103  24.974  1.00 27.900          C  
ATOM     70  CD1 LEU A   5      37.867   2.997  25.194  1.00 27.900          C  
ATOM     71  CD2 LEU A   5      40.306   3.493  24.759  1.00 27.900          C  
ATOM     72  H   LEU A   5      37.687   6.582  21.861  1.00 24.470          H  
ATOM     73  HA  LEU A   5      36.418   4.992  23.855  1.00 23.690          H  
ATOM     74 1HB  LEU A   5      38.560   4.334  22.847  1.00 33.480          H  
ATOM     75 2HB  LEU A   5      39.356   5.720  23.598  1.00 33.480          H  
ATOM     76  HG  LEU A   5      38.950   4.728  25.868  1.00 33.480          H  
ATOM     77 1HD1 LEU A   5      38.144   2.404  26.066  1.00 33.480          H  
ATOM     78 2HD1 LEU A   5      36.892   3.434  25.369  1.00 33.480          H  
ATOM     79 3HD1 LEU A   5      37.823   2.352  24.318  1.00 33.480          H  
ATOM     80 1HD2 LEU A   5      40.578   2.892  25.627  1.00 33.480          H  
ATOM     81 2HD2 LEU A   5      40.295   2.860  23.870  1.00 33.480          H  
ATOM     82 3HD2 LEU A   5      41.037   4.291  24.627  1.00 33.480          H  
ATOM     83  N   ASN A   6      37.802   7.778  24.939  1.00 19.030          N  
ATOM     84  CA  ASN A   6      37.820   8.639  26.111  1.00 18.350          C  
ATOM     85  C   ASN A   6      36.407   9.003  26.568  1.00 17.600          C  
ATOM     86  O   ASN A   6      36.162   9.140  27.772  1.00 16.820          O  
ATOM     87  CB  ASN A   6      38.612   9.893  25.819  1.00 25.960          C  
ATOM     88  CG  ASN A   6      40.083   9.631  25.729  1.00 25.960          C  
ATOM     89  OD1 ASN A   6      40.594   8.616  26.217  1.00 25.960          O  
ATOM     90  ND2 ASN A   6      40.785  10.533  25.102  1.00 25.960          N  
ATOM     91  H   ASN A   6      38.301   8.033  24.101  1.00 22.840          H  
ATOM     92  HA  ASN A   6      38.298   8.098  26.930  1.00 22.020          H  
ATOM     93 1HB  ASN A   6      38.270  10.327  24.878  1.00 31.150          H  
ATOM     94 2HB  ASN A   6      38.431  10.628  26.603  1.00 31.150          H  
ATOM     95 1HD2 ASN A   6      41.774  10.417  25.004  1.00 31.150          H  
ATOM     96 2HD2 ASN A   6      40.340  11.343  24.719  1.00 31.150          H  
ATOM     97  N   GLU A   7      35.480   9.171  25.613  1.00 17.920          N  
ATOM     98  CA  GLU A   7      34.106   9.501  25.954  1.00 17.370          C  
ATOM     99  C   GLU A   7      33.469   8.311  26.650  1.00 16.610          C  
ATOM    100  O   GLU A   7      32.827   8.465  27.690  1.00 15.810          O  
ATOM    101  CB  GLU A   7      33.304   9.854  24.696  1.00 24.540          C  
ATOM    102  CG  GLU A   7      33.679  11.179  24.026  1.00 24.540          C  
ATOM    103  CD  GLU A   7      32.928  11.408  22.716  1.00 24.540          C  
ATOM    104  OE1 GLU A   7      32.744  10.461  21.955  1.00 24.540          O  
ATOM    105  OE2 GLU A   7      32.525  12.524  22.489  1.00 24.540          O  
ATOM    106  H   GLU A   7      35.736   9.052  24.643  1.00 21.500          H  
ATOM    107  HA  GLU A   7      34.102  10.349  26.638  1.00 20.840          H  
ATOM    108 1HB  GLU A   7      33.430   9.065  23.957  1.00 29.450          H  
ATOM    109 2HB  GLU A   7      32.244   9.895  24.945  1.00 29.450          H  
ATOM    110 1HG  GLU A   7      33.439  11.991  24.712  1.00 29.450          H  
ATOM    111 2HG  GLU A   7      34.750  11.204  23.849  1.00 29.450          H  
ATOM    112  N   TYR A   8      33.712   7.112  26.107  1.00 16.950          N  
ATOM    113  CA  TYR A   8      33.195   5.882  26.683  1.00 16.450          C  
ATOM    114  C   TYR A   8      33.659   5.717  28.113  1.00 15.580          C  
ATOM    115  O   TYR A   8      32.847   5.487  29.010  1.00 14.720          O  
ATOM    116  CB  TYR A   8      33.628   4.677  25.849  1.00 23.230          C  
ATOM    117  CG  TYR A   8      33.276   3.346  26.452  1.00 23.230          C  
ATOM    118  CD1 TYR A   8      31.994   2.842  26.341  1.00 23.230          C  
ATOM    119  CD2 TYR A   8      34.257   2.619  27.113  1.00 23.230          C  
ATOM    120  CE1 TYR A   8      31.693   1.615  26.888  1.00 23.230          C  
ATOM    121  CE2 TYR A   8      33.958   1.399  27.658  1.00 23.230          C  
ATOM    122  CZ  TYR A   8      32.681   0.892  27.548  1.00 23.230          C  
ATOM    123  OH  TYR A   8      32.382  -0.340  28.090  1.00 23.230          O  
ATOM    124  H   TYR A   8      34.232   7.069  25.222  1.00 20.340          H  
ATOM    125  HA  TYR A   8      32.108   5.934  26.689  1.00 19.740          H  
ATOM    126 1HB  TYR A   8      33.173   4.741  24.861  1.00 27.880          H  
ATOM    127 2HB  TYR A   8      34.696   4.703  25.706  1.00 27.880          H  
ATOM    128  HD1 TYR A   8      31.224   3.412  25.822  1.00 27.880          H  
ATOM    129  HD2 TYR A   8      35.265   3.017  27.200  1.00 27.880          H  
ATOM    130  HE1 TYR A   8      30.685   1.213  26.802  1.00 27.880          H  
ATOM    131  HE2 TYR A   8      34.729   0.830  28.176  1.00 27.880          H  
ATOM    132  HH  TYR A   8      31.444  -0.519  27.981  1.00 27.880          H  
ATOM    133  N   VAL A   9      34.962   5.851  28.329  1.00 15.870          N  
ATOM    134  CA  VAL A   9      35.528   5.660  29.645  1.00 15.250          C  
ATOM    135  C   VAL A   9      34.979   6.677  30.631  1.00 14.390          C  
ATOM    136  O   VAL A   9      34.641   6.307  31.760  1.00 13.560          O  
ATOM    137  CB  VAL A   9      37.066   5.727  29.591  1.00 21.600          C  
ATOM    138  CG1 VAL A   9      37.649   5.730  31.015  1.00 21.600          C  
ATOM    139  CG2 VAL A   9      37.592   4.517  28.791  1.00 21.600          C  
ATOM    140  H   VAL A   9      35.564   6.064  27.530  1.00 19.040          H  
ATOM    141  HA  VAL A   9      35.249   4.665  29.988  1.00 18.300          H  
ATOM    142  HB  VAL A   9      37.369   6.654  29.095  1.00 25.920          H  
ATOM    143 1HG1 VAL A   9      38.734   5.776  30.957  1.00 25.920          H  
ATOM    144 2HG1 VAL A   9      37.288   6.591  31.575  1.00 25.920          H  
ATOM    145 3HG1 VAL A   9      37.349   4.814  31.526  1.00 25.920          H  
ATOM    146 1HG2 VAL A   9      38.679   4.560  28.730  1.00 25.920          H  
ATOM    147 2HG2 VAL A   9      37.289   3.595  29.283  1.00 25.920          H  
ATOM    148 3HG2 VAL A   9      37.177   4.541  27.789  1.00 25.920          H  
ATOM    149  N   ALA A  10      34.906   7.953  30.239  1.00 14.660          N  
ATOM    150  CA  ALA A  10      34.373   8.959  31.137  1.00 14.050          C  
ATOM    151  C   ALA A  10      32.934   8.633  31.531  1.00 13.290          C  
ATOM    152  O   ALA A  10      32.557   8.795  32.703  1.00 12.490          O  
ATOM    153  CB  ALA A  10      34.429  10.319  30.472  1.00 19.910          C  
ATOM    154  H   ALA A  10      35.239   8.229  29.310  1.00 17.590          H  
ATOM    155  HA  ALA A  10      34.981   8.968  32.039  1.00 16.860          H  
ATOM    156 1HB  ALA A  10      34.047  11.076  31.152  1.00 23.900          H  
ATOM    157 2HB  ALA A  10      35.461  10.548  30.207  1.00 23.900          H  
ATOM    158 3HB  ALA A  10      33.820  10.297  29.565  1.00 23.900          H  
ATOM    159  N   LEU A  11      32.132   8.157  30.567  1.00 13.630          N  
ATOM    160  CA  LEU A  11      30.754   7.799  30.848  1.00 13.130          C  
ATOM    161  C   LEU A  11      30.652   6.604  31.776  1.00 12.360          C  
ATOM    162  O   LEU A  11      29.835   6.633  32.696  1.00 11.570          O  
ATOM    163  CB  LEU A  11      30.012   7.498  29.542  1.00 18.580          C  
ATOM    164  CG  LEU A  11      29.738   8.704  28.602  1.00 18.580          C  
ATOM    165  CD1 LEU A  11      29.257   8.172  27.262  1.00 18.580          C  
ATOM    166  CD2 LEU A  11      28.678   9.630  29.215  1.00 18.580          C  
ATOM    167  H   LEU A  11      32.478   8.099  29.601  1.00 16.360          H  
ATOM    168  HA  LEU A  11      30.284   8.639  31.346  1.00 15.760          H  
ATOM    169 1HB  LEU A  11      30.605   6.778  28.980  1.00 22.300          H  
ATOM    170 2HB  LEU A  11      29.058   7.036  29.786  1.00 22.300          H  
ATOM    171  HG  LEU A  11      30.652   9.265  28.446  1.00 22.300          H  
ATOM    172 1HD1 LEU A  11      29.071   9.006  26.586  1.00 22.300          H  
ATOM    173 2HD1 LEU A  11      30.027   7.527  26.835  1.00 22.300          H  
ATOM    174 3HD1 LEU A  11      28.339   7.604  27.400  1.00 22.300          H  
ATOM    175 1HD2 LEU A  11      28.495  10.461  28.534  1.00 22.300          H  
ATOM    176 2HD2 LEU A  11      27.752   9.075  29.368  1.00 22.300          H  
ATOM    177 3HD2 LEU A  11      29.020  10.025  30.165  1.00 22.300          H  
ATOM    178  N   ILE A  12      31.496   5.586  31.582  1.00 12.660          N  
ATOM    179  CA  ILE A  12      31.441   4.421  32.451  1.00 12.120          C  
ATOM    180  C   ILE A  12      31.829   4.801  33.864  1.00 11.250          C  
ATOM    181  O   ILE A  12      31.155   4.394  34.811  1.00 10.410          O  
ATOM    182  CB  ILE A  12      32.342   3.261  31.954  1.00 17.180          C  
ATOM    183  CG1 ILE A  12      31.854   2.703  30.561  1.00 17.180          C  
ATOM    184  CG2 ILE A  12      32.419   2.136  33.011  1.00 17.180          C  
ATOM    185  CD1 ILE A  12      30.453   2.117  30.502  1.00 17.180          C  
ATOM    186  H   ILE A  12      32.132   5.608  30.776  1.00 15.190          H  
ATOM    187  HA  ILE A  12      30.414   4.071  32.491  1.00 14.540          H  
ATOM    188  HB  ILE A  12      33.349   3.654  31.785  1.00 20.620          H  
ATOM    189 1HG1 ILE A  12      31.894   3.495  29.842  1.00 20.620          H  
ATOM    190 2HG1 ILE A  12      32.551   1.929  30.259  1.00 20.620          H  
ATOM    191 1HG2 ILE A  12      33.077   1.348  32.651  1.00 20.620          H  
ATOM    192 2HG2 ILE A  12      32.817   2.526  33.938  1.00 20.620          H  
ATOM    193 3HG2 ILE A  12      31.430   1.725  33.199  1.00 20.620          H  
ATOM    194 1HD1 ILE A  12      30.261   1.771  29.491  1.00 20.620          H  
ATOM    195 2HD1 ILE A  12      30.365   1.278  31.185  1.00 20.620          H  
ATOM    196 3HD1 ILE A  12      29.717   2.871  30.757  1.00 20.620          H  
ATOM    197  N   LYS A  13      32.914   5.564  34.026  1.00 11.520          N  
ATOM    198  CA  LYS A  13      33.318   5.954  35.366  1.00 10.940          C  
ATOM    199  C   LYS A  13      32.229   6.773  36.044  1.00 10.130          C  
ATOM    200  O   LYS A  13      31.958   6.583  37.236  1.00  9.380          O  
ATOM    201  CB  LYS A  13      34.637   6.719  35.336  1.00 15.550          C  
ATOM    202  CG  LYS A  13      35.860   5.856  35.023  1.00 15.550          C  
ATOM    203  CD  LYS A  13      37.135   6.694  34.989  1.00 15.550          C  
ATOM    204  CE  LYS A  13      38.372   5.831  34.752  1.00 15.550          C  
ATOM    205  NZ  LYS A  13      39.618   6.650  34.671  1.00 15.550          N  
ATOM    206  H   LYS A  13      33.455   5.870  33.210  1.00 13.820          H  
ATOM    207  HA  LYS A  13      33.465   5.051  35.955  1.00 13.130          H  
ATOM    208 1HB  LYS A  13      34.577   7.496  34.567  1.00 18.660          H  
ATOM    209 2HB  LYS A  13      34.796   7.213  36.293  1.00 18.660          H  
ATOM    210 1HG  LYS A  13      35.957   5.076  35.777  1.00 18.660          H  
ATOM    211 2HG  LYS A  13      35.719   5.381  34.050  1.00 18.660          H  
ATOM    212 1HD  LYS A  13      37.056   7.428  34.183  1.00 18.660          H  
ATOM    213 2HD  LYS A  13      37.248   7.226  35.932  1.00 18.660          H  
ATOM    214 1HE  LYS A  13      38.471   5.123  35.573  1.00 18.660          H  
ATOM    215 2HE  LYS A  13      38.251   5.278  33.828  1.00 18.660          H  
ATOM    216 1HZ  LYS A  13      40.412   6.043  34.517  1.00 18.660          H  
ATOM    217 2HZ  LYS A  13      39.544   7.305  33.904  1.00 18.660          H  
ATOM    218 3HZ  LYS A  13      39.747   7.158  35.534  1.00 18.660          H  
ATOM    219  N   THR A  14      31.574   7.656  35.284  1.00 10.410          N  
ATOM    220  CA  THR A  14      30.511   8.475  35.829  1.00  9.930          C  
ATOM    221  C   THR A  14      29.358   7.603  36.316  1.00  9.170          C  
ATOM    222  O   THR A  14      28.859   7.798  37.433  1.00  8.460          O  
ATOM    223  CB  THR A  14      29.996   9.480  34.778  1.00 14.090          C  
ATOM    224  OG1 THR A  14      31.065  10.356  34.380  1.00 14.090          O  
ATOM    225  CG2 THR A  14      28.870  10.307  35.375  1.00 14.090          C  
ATOM    226  H   THR A  14      31.854   7.807  34.312  1.00 12.490          H  
ATOM    227  HA  THR A  14      30.904   9.031  36.679  1.00 11.920          H  
ATOM    228  HB  THR A  14      29.630   8.944  33.904  1.00 16.910          H  
ATOM    229  HG1 THR A  14      31.719   9.848  33.845  1.00 16.910          H  
ATOM    230 1HG2 THR A  14      28.513  11.015  34.632  1.00 16.910          H  
ATOM    231 2HG2 THR A  14      28.058   9.656  35.668  1.00 16.910          H  
ATOM    232 3HG2 THR A  14      29.238  10.846  36.247  1.00 16.910          H  
ATOM    233  N   GLU A  15      28.935   6.631  35.493  1.00  9.450          N  
ATOM    234  CA  GLU A  15      27.818   5.784  35.884  1.00  8.970          C  
ATOM    235  C   GLU A  15      28.167   4.962  37.113  1.00  8.140          C  
ATOM    236  O   GLU A  15      27.319   4.758  37.973  1.00  7.440          O  
ATOM    237  CB  GLU A  15      27.373   4.872  34.735  1.00 12.750          C  
ATOM    238  CG  GLU A  15      26.716   5.621  33.561  1.00 12.750          C  
ATOM    239  CD  GLU A  15      25.468   6.379  33.946  1.00 12.750          C  
ATOM    240  OE1 GLU A  15      24.555   5.797  34.467  1.00 12.750          O  
ATOM    241  OE2 GLU A  15      25.459   7.577  33.742  1.00 12.750          O  
ATOM    242  H   GLU A  15      29.362   6.526  34.567  1.00 11.340          H  
ATOM    243  HA  GLU A  15      26.980   6.426  36.140  1.00 10.760          H  
ATOM    244 1HB  GLU A  15      28.245   4.340  34.345  1.00 15.300          H  
ATOM    245 2HB  GLU A  15      26.670   4.128  35.109  1.00 15.300          H  
ATOM    246 1HG  GLU A  15      27.427   6.331  33.158  1.00 15.300          H  
ATOM    247 2HG  GLU A  15      26.479   4.907  32.776  1.00 15.300          H  
ATOM    248  N   ILE A  16      29.421   4.519  37.236  1.00  8.360          N  
ATOM    249  CA  ILE A  16      29.816   3.759  38.414  1.00  7.840          C  
ATOM    250  C   ILE A  16      29.686   4.617  39.669  1.00  7.030          C  
ATOM    251  O   ILE A  16      29.137   4.171  40.681  1.00  6.270          O  
ATOM    252  CB  ILE A  16      31.257   3.217  38.299  1.00 11.180          C  
ATOM    253  CG1 ILE A  16      31.305   2.134  37.194  1.00 11.180          C  
ATOM    254  CG2 ILE A  16      31.729   2.652  39.672  1.00 11.180          C  
ATOM    255  CD1 ILE A  16      32.704   1.740  36.761  1.00 11.180          C  
ATOM    256  H   ILE A  16      30.080   4.670  36.464  1.00 10.030          H  
ATOM    257  HA  ILE A  16      29.155   2.906  38.508  1.00  9.410          H  
ATOM    258  HB  ILE A  16      31.920   4.026  37.989  1.00 13.420          H  
ATOM    259 1HG1 ILE A  16      30.794   1.244  37.556  1.00 13.420          H  
ATOM    260 2HG1 ILE A  16      30.771   2.500  36.325  1.00 13.420          H  
ATOM    261 1HG2 ILE A  16      32.741   2.279  39.594  1.00 13.420          H  
ATOM    262 2HG2 ILE A  16      31.712   3.430  40.433  1.00 13.420          H  
ATOM    263 3HG2 ILE A  16      31.067   1.840  39.977  1.00 13.420          H  
ATOM    264 1HD1 ILE A  16      32.635   0.983  35.982  1.00 13.420          H  
ATOM    265 2HD1 ILE A  16      33.219   2.616  36.370  1.00 13.420          H  
ATOM    266 3HD1 ILE A  16      33.264   1.337  37.594  1.00 13.420          H  
ATOM    267  N   LYS A  17      30.189   5.857  39.612  1.00  7.370          N  
ATOM    268  CA  LYS A  17      30.125   6.777  40.749  1.00  7.030          C  
ATOM    269  C   LYS A  17      28.683   7.025  41.211  1.00  6.380          C  
ATOM    270  O   LYS A  17      28.419   7.178  42.413  1.00  5.960          O  
ATOM    271  CB  LYS A  17      30.803   8.105  40.395  1.00  9.980          C  
ATOM    272  CG  LYS A  17      32.324   8.032  40.283  1.00  9.980          C  
ATOM    273  CD  LYS A  17      32.914   9.381  39.877  1.00  9.980          C  
ATOM    274  CE  LYS A  17      34.429   9.312  39.734  1.00  9.980          C  
ATOM    275  NZ  LYS A  17      35.008  10.621  39.311  1.00  9.980          N  
ATOM    276  H   LYS A  17      30.662   6.153  38.750  1.00  8.840          H  
ATOM    277  HA  LYS A  17      30.667   6.324  41.577  1.00  8.440          H  
ATOM    278 1HB  LYS A  17      30.420   8.453  39.434  1.00 11.970          H  
ATOM    279 2HB  LYS A  17      30.548   8.854  41.140  1.00 11.970          H  
ATOM    280 1HG  LYS A  17      32.738   7.739  41.247  1.00 11.970          H  
ATOM    281 2HG  LYS A  17      32.601   7.280  39.551  1.00 11.970          H  
ATOM    282 1HD  LYS A  17      32.484   9.684  38.919  1.00 11.970          H  
ATOM    283 2HD  LYS A  17      32.660  10.131  40.624  1.00 11.970          H  
ATOM    284 1HE  LYS A  17      34.865   9.023  40.688  1.00 11.970          H  
ATOM    285 2HE  LYS A  17      34.681   8.556  38.986  1.00 11.970          H  
ATOM    286 1HZ  LYS A  17      36.012  10.536  39.225  1.00 11.970          H  
ATOM    287 2HZ  LYS A  17      34.617  10.892  38.418  1.00 11.970          H  
ATOM    288 3HZ  LYS A  17      34.790  11.327  40.000  1.00 11.970          H  
ATOM    289  N   LYS A  18      27.749   7.070  40.255  1.00  6.600          N  
ATOM    290  CA  LYS A  18      26.322   7.268  40.526  1.00  6.460          C  
ATOM    291  C   LYS A  18      25.621   6.158  41.329  1.00  5.850          C  
ATOM    292  O   LYS A  18      24.516   6.386  41.831  1.00  5.760          O  
ATOM    293  CB  LYS A  18      25.510   7.436  39.237  1.00  9.100          C  
ATOM    294  CG  LYS A  18      25.682   8.731  38.458  1.00  9.100          C  
ATOM    295  CD  LYS A  18      24.801   8.669  37.197  1.00  9.100          C  
ATOM    296  CE  LYS A  18      24.855   9.922  36.351  1.00  9.100          C  
ATOM    297  NZ  LYS A  18      24.084   9.738  35.082  1.00  9.100          N  
ATOM    298  H   LYS A  18      28.067   7.010  39.280  1.00  7.920          H  
ATOM    299  HA  LYS A  18      26.230   8.186  41.103  1.00  7.750          H  
ATOM    300 1HB  LYS A  18      25.758   6.622  38.560  1.00 10.920          H  
ATOM    301 2HB  LYS A  18      24.454   7.336  39.473  1.00 10.920          H  
ATOM    302 1HG  LYS A  18      25.383   9.576  39.077  1.00 10.920          H  
ATOM    303 2HG  LYS A  18      26.721   8.857  38.173  1.00 10.920          H  
ATOM    304 1HD  LYS A  18      25.119   7.830  36.579  1.00 10.920          H  
ATOM    305 2HD  LYS A  18      23.769   8.495  37.492  1.00 10.920          H  
ATOM    306 1HE  LYS A  18      24.432  10.755  36.908  1.00 10.920          H  
ATOM    307 2HE  LYS A  18      25.881  10.148  36.107  1.00 10.920          H  
ATOM    308 1HZ  LYS A  18      24.133  10.571  34.522  1.00 10.920          H  
ATOM    309 2HZ  LYS A  18      24.507   8.941  34.558  1.00 10.920          H  
ATOM    310 3HZ  LYS A  18      23.121   9.527  35.287  1.00 10.920          H  
ATOM    311  N   TYR A  19      26.177   4.947  41.402  1.00  5.720          N  
ATOM    312  CA  TYR A  19      25.433   3.886  42.078  1.00  5.440          C  
ATOM    313  C   TYR A  19      25.484   3.883  43.597  1.00  4.750          C  
ATOM    314  O   TYR A  19      26.537   3.985  44.226  1.00  4.300          O  
ATOM    315  CB  TYR A  19      25.867   2.501  41.590  1.00  7.730          C  
ATOM    316  CG  TYR A  19      25.346   2.119  40.241  1.00  7.730          C  
ATOM    317  CD1 TYR A  19      26.114   2.300  39.135  1.00  7.730          C  
ATOM    318  CD2 TYR A  19      24.078   1.569  40.128  1.00  7.730          C  
ATOM    319  CE1 TYR A  19      25.642   1.951  37.886  1.00  7.730          C  
ATOM    320  CE2 TYR A  19      23.594   1.210  38.889  1.00  7.730          C  
ATOM    321  CZ  TYR A  19      24.372   1.403  37.767  1.00  7.730          C  
ATOM    322  OH  TYR A  19      23.893   1.049  36.529  1.00  7.730          O  
ATOM    323  H   TYR A  19      27.119   4.773  41.027  1.00  6.860          H  
ATOM    324  HA  TYR A  19      24.387   4.009  41.800  1.00  6.530          H  
ATOM    325 1HB  TYR A  19      26.959   2.462  41.555  1.00  9.270          H  
ATOM    326 2HB  TYR A  19      25.541   1.755  42.296  1.00  9.270          H  
ATOM    327  HD1 TYR A  19      27.096   2.725  39.248  1.00  9.270          H  
ATOM    328  HD2 TYR A  19      23.465   1.420  41.017  1.00  9.270          H  
ATOM    329  HE1 TYR A  19      26.266   2.108  37.006  1.00  9.270          H  
ATOM    330  HE2 TYR A  19      22.597   0.778  38.795  1.00  9.270          H  
ATOM    331  HH  TYR A  19      24.531   1.305  35.856  1.00  9.270          H  
ATOM    332  N   SER A  20      24.316   3.603  44.184  1.00  5.080          N  
ATOM    333  CA  SER A  20      24.095   3.485  45.628  1.00  4.970          C  
ATOM    334  C   SER A  20      24.704   2.205  46.170  1.00  4.490          C  
ATOM    335  O   SER A  20      24.819   2.001  47.380  1.00  4.520          O  
ATOM    336  CB  SER A  20      22.614   3.517  45.928  1.00  7.000          C  
ATOM    337  OG  SER A  20      21.980   2.388  45.397  1.00  7.000          O  
ATOM    338  H   SER A  20      23.498   3.514  43.594  1.00  6.100          H  
ATOM    339  HA  SER A  20      24.573   4.334  46.119  1.00  5.960          H  
ATOM    340 1HB  SER A  20      22.465   3.549  47.009  1.00  8.400          H  
ATOM    341 2HB  SER A  20      22.175   4.420  45.507  1.00  8.400          H  
ATOM    342  HG  SER A  20      21.049   2.470  45.635  1.00  8.400          H  
ATOM    343  N   LYS A  21      25.150   1.362  45.258  1.00  4.450          N  
ATOM    344  CA  LYS A  21      25.787   0.100  45.563  1.00  4.580          C  
ATOM    345  C   LYS A  21      27.003   0.336  46.457  1.00  4.460          C  
ATOM    346  O   LYS A  21      27.358  -0.524  47.259  1.00  4.850          O  
ATOM    347  CB  LYS A  21      26.223  -0.592  44.271  1.00  6.360          C  
ATOM    348  CG  LYS A  21      25.074  -1.107  43.402  1.00  6.360          C  
ATOM    349  CD  LYS A  21      25.598  -1.766  42.123  1.00  6.360          C  
ATOM    350  CE  LYS A  21      24.460  -2.267  41.234  1.00  6.360          C  
ATOM    351  NZ  LYS A  21      24.969  -2.926  39.993  1.00  6.360          N  
ATOM    352  H   LYS A  21      25.016   1.631  44.298  1.00  5.340          H  
ATOM    353  HA  LYS A  21      25.080  -0.535  46.092  1.00  5.500          H  
ATOM    354 1HB  LYS A  21      26.818   0.099  43.674  1.00  7.630          H  
ATOM    355 2HB  LYS A  21      26.863  -1.440  44.515  1.00  7.630          H  
ATOM    356 1HG  LYS A  21      24.497  -1.837  43.970  1.00  7.630          H  
ATOM    357 2HG  LYS A  21      24.415  -0.283  43.138  1.00  7.630          H  
ATOM    358 1HD  LYS A  21      26.189  -1.041  41.558  1.00  7.630          H  
ATOM    359 2HD  LYS A  21      26.240  -2.608  42.383  1.00  7.630          H  
ATOM    360 1HE  LYS A  21      23.856  -2.980  41.792  1.00  7.630          H  
ATOM    361 2HE  LYS A  21      23.835  -1.420  40.951  1.00  7.630          H  
ATOM    362 1HZ  LYS A  21      24.187  -3.237  39.432  1.00  7.630          H  
ATOM    363 2HZ  LYS A  21      25.524  -2.272  39.458  1.00  7.630          H  
ATOM    364 3HZ  LYS A  21      25.540  -3.721  40.243  1.00  7.630          H  
ATOM    365  N   LYS A  22      27.642   1.511  46.323  1.00  4.340          N  
ATOM    366  CA  LYS A  22      28.828   1.859  47.105  1.00  4.610          C  
ATOM    367  C   LYS A  22      28.515   2.089  48.602  1.00  4.460          C  
ATOM    368  O   LYS A  22      29.432   2.113  49.426  1.00  5.000          O  
ATOM    369  CB  LYS A  22      29.515   3.074  46.467  1.00  6.350          C  
ATOM    370  CG  LYS A  22      28.789   4.387  46.622  1.00  6.350          C  
ATOM    371  CD  LYS A  22      29.400   5.485  45.765  1.00  6.350          C  
ATOM    372  CE  LYS A  22      28.688   6.814  45.984  1.00  6.350          C  
ATOM    373  NZ  LYS A  22      29.175   7.859  45.057  1.00  6.350          N  
ATOM    374  H   LYS A  22      27.297   2.198  45.642  1.00  5.210          H  
ATOM    375  HA  LYS A  22      29.522   1.021  47.046  1.00  5.530          H  
ATOM    376 1HB  LYS A  22      30.508   3.191  46.897  1.00  7.620          H  
ATOM    377 2HB  LYS A  22      29.639   2.894  45.398  1.00  7.620          H  
ATOM    378 1HG  LYS A  22      27.726   4.280  46.416  1.00  7.620          H  
ATOM    379 2HG  LYS A  22      28.917   4.697  47.637  1.00  7.620          H  
ATOM    380 1HD  LYS A  22      30.457   5.596  46.000  1.00  7.620          H  
ATOM    381 2HD  LYS A  22      29.300   5.215  44.705  1.00  7.620          H  
ATOM    382 1HE  LYS A  22      27.616   6.677  45.832  1.00  7.620          H  
ATOM    383 2HE  LYS A  22      28.863   7.142  47.008  1.00  7.620          H  
ATOM    384 1HZ  LYS A  22      28.683   8.719  45.228  1.00  7.620          H  
ATOM    385 2HZ  LYS A  22      30.163   8.005  45.180  1.00  7.620          H  
ATOM    386 3HZ  LYS A  22      28.980   7.543  44.080  1.00  7.620          H  
ATOM    387  N   ILE A  23      27.233   2.307  48.945  1.00  4.040          N  
ATOM    388  CA  ILE A  23      26.807   2.515  50.332  1.00  4.180          C  
ATOM    389  C   ILE A  23      25.800   1.453  50.803  1.00  3.850          C  
ATOM    390  O   ILE A  23      25.517   1.348  51.998  1.00  3.720          O  
ATOM    391  CB  ILE A  23      26.209   3.934  50.546  1.00  5.800          C  
ATOM    392  CG1 ILE A  23      24.949   4.137  49.636  1.00  5.800          C  
ATOM    393  CG2 ILE A  23      27.270   4.986  50.292  1.00  5.800          C  
ATOM    394  CD1 ILE A  23      24.124   5.372  49.919  1.00  5.800          C  
ATOM    395  H   ILE A  23      26.521   2.272  48.220  1.00  4.850          H  
ATOM    396  HA  ILE A  23      27.684   2.433  50.969  1.00  5.020          H  
ATOM    397  HB  ILE A  23      25.875   4.015  51.579  1.00  6.960          H  
ATOM    398 1HG1 ILE A  23      25.281   4.191  48.605  1.00  6.960          H  
ATOM    399 2HG1 ILE A  23      24.290   3.281  49.744  1.00  6.960          H  
ATOM    400 1HG2 ILE A  23      26.877   5.978  50.473  1.00  6.960          H  
ATOM    401 2HG2 ILE A  23      28.116   4.811  50.954  1.00  6.960          H  
ATOM    402 3HG2 ILE A  23      27.586   4.914  49.285  1.00  6.960          H  
ATOM    403 1HD1 ILE A  23      23.281   5.404  49.230  1.00  6.960          H  
ATOM    404 2HD1 ILE A  23      23.753   5.328  50.944  1.00  6.960          H  
ATOM    405 3HD1 ILE A  23      24.720   6.267  49.789  1.00  6.960          H  
ATOM    406  N   PHE A  24      25.263   0.671  49.871  1.00  4.230          N  
ATOM    407  CA  PHE A  24      24.298  -0.379  50.160  1.00  4.390          C  
ATOM    408  C   PHE A  24      24.865  -1.476  51.051  1.00  4.140          C  
ATOM    409  O   PHE A  24      25.956  -1.995  50.805  1.00  4.300          O  
ATOM    410  CB  PHE A  24      23.837  -0.995  48.843  1.00  6.080          C  
ATOM    411  CG  PHE A  24      22.821  -2.072  48.965  1.00  6.080          C  
ATOM    412  CD1 PHE A  24      21.498  -1.775  49.239  1.00  6.080          C  
ATOM    413  CD2 PHE A  24      23.184  -3.400  48.790  1.00  6.080          C  
ATOM    414  CE1 PHE A  24      20.562  -2.782  49.344  1.00  6.080          C  
ATOM    415  CE2 PHE A  24      22.248  -4.401  48.889  1.00  6.080          C  
ATOM    416  CZ  PHE A  24      20.938  -4.093  49.168  1.00  6.080          C  
ATOM    417  H   PHE A  24      25.482   0.838  48.893  1.00  5.080          H  
ATOM    418  HA  PHE A  24      23.446   0.071  50.668  1.00  5.270          H  
ATOM    419 1HB  PHE A  24      23.431  -0.210  48.203  1.00  7.300          H  
ATOM    420 2HB  PHE A  24      24.704  -1.408  48.332  1.00  7.300          H  
ATOM    421  HD1 PHE A  24      21.200  -0.736  49.375  1.00  7.300          H  
ATOM    422  HD2 PHE A  24      24.227  -3.644  48.575  1.00  7.300          H  
ATOM    423  HE1 PHE A  24      19.524  -2.542  49.567  1.00  7.300          H  
ATOM    424  HE2 PHE A  24      22.540  -5.440  48.757  1.00  7.300          H  
ATOM    425  HZ  PHE A  24      20.197  -4.889  49.255  1.00  7.300          H  
ATOM    426  N   ASN A  25      24.110  -1.840  52.089  1.00  4.020          N  
ATOM    427  CA  ASN A  25      24.512  -2.903  53.001  1.00  3.950          C  
ATOM    428  C   ASN A  25      23.868  -4.224  52.595  1.00  3.270          C  
ATOM    429  O   ASN A  25      22.768  -4.233  52.050  1.00  3.630          O  
ATOM    430  CB  ASN A  25      24.143  -2.549  54.426  1.00  5.560          C  
ATOM    431  CG  ASN A  25      24.939  -1.391  54.955  1.00  5.560          C  
ATOM    432  OD1 ASN A  25      26.165  -1.332  54.799  1.00  5.560          O  
ATOM    433  ND2 ASN A  25      24.262  -0.463  55.582  1.00  5.560          N  
ATOM    434  H   ASN A  25      23.232  -1.367  52.234  1.00  4.820          H  
ATOM    435  HA  ASN A  25      25.592  -3.031  52.937  1.00  4.740          H  
ATOM    436 1HB  ASN A  25      23.085  -2.298  54.474  1.00  6.670          H  
ATOM    437 2HB  ASN A  25      24.304  -3.413  55.071  1.00  6.670          H  
ATOM    438 1HD2 ASN A  25      24.739   0.334  55.954  1.00  6.670          H  
ATOM    439 2HD2 ASN A  25      23.273  -0.548  55.687  1.00  6.670          H  
ATOM    440  N   SER A  26      24.504  -5.344  52.935  1.00  2.740          N  
ATOM    441  CA  SER A  26      23.932  -6.646  52.595  1.00  2.530          C  
ATOM    442  C   SER A  26      24.386  -7.742  53.564  1.00  1.700          C  
ATOM    443  O   SER A  26      25.506  -7.655  54.084  1.00  2.050          O  
ATOM    444  CB  SER A  26      24.321  -7.016  51.175  1.00  3.630          C  
ATOM    445  OG  SER A  26      23.685  -8.197  50.758  1.00  3.630          O  
ATOM    446  H   SER A  26      25.398  -5.296  53.403  1.00  3.290          H  
ATOM    447  HA  SER A  26      22.844  -6.570  52.661  1.00  3.040          H  
ATOM    448 1HB  SER A  26      24.058  -6.203  50.501  1.00  4.350          H  
ATOM    449 2HB  SER A  26      25.402  -7.143  51.120  1.00  4.350          H  
ATOM    450  HG  SER A  26      24.052  -8.404  49.888  1.00  4.350          H  
ATOM    451  N   GLU A  27      23.456  -8.715  53.785  1.00  1.240          N  
ATOM    452  CA  GLU A  27      24.177  -9.639  54.689  1.00  0.940          C  
ATOM    453  C   GLU A  27      24.424 -10.973  53.985  1.00  0.700          C  
ATOM    454  O   GLU A  27      23.746 -11.315  53.002  1.00  0.840          O  
ATOM    455  CB  GLU A  27      23.370  -9.847  55.966  1.00  1.440          C  
ATOM    456  CG  GLU A  27      23.134  -8.542  56.740  1.00  1.440          C  
ATOM    457  CD  GLU A  27      21.952  -7.793  56.216  1.00  1.440          C  
ATOM    458  OE1 GLU A  27      20.928  -8.412  56.138  1.00  1.440          O  
ATOM    459  OE2 GLU A  27      22.042  -6.628  55.939  1.00  1.440          O  
ATOM    460  H   GLU A  27      22.873  -9.492  54.040  1.00  1.490          H  
ATOM    461  HA  GLU A  27      25.143  -9.284  54.997  1.00  1.130          H  
ATOM    462 1HB  GLU A  27      22.397 -10.287  55.724  1.00  1.720          H  
ATOM    463 2HB  GLU A  27      23.891 -10.540  56.617  1.00  1.720          H  
ATOM    464 1HG  GLU A  27      22.969  -8.784  57.794  1.00  1.720          H  
ATOM    465 2HG  GLU A  27      24.025  -7.919  56.669  1.00  1.720          H  
ATOM    466  N   ILE A  28      25.409 -11.688  54.501  1.00  0.490          N  
ATOM    467  CA  ILE A  28      25.800 -12.999  54.017  1.00  0.360          C  
ATOM    468  C   ILE A  28      25.801 -14.004  55.161  1.00  0.370          C  
ATOM    469  O   ILE A  28      25.683 -13.622  56.336  1.00  0.570          O  
ATOM    470  CB  ILE A  28      27.195 -12.944  53.348  1.00  0.560          C  
ATOM    471  CG1 ILE A  28      28.293 -12.511  54.386  1.00  0.560          C  
ATOM    472  CG2 ILE A  28      27.138 -11.984  52.159  1.00  0.560          C  
ATOM    473  CD1 ILE A  28      29.727 -12.646  53.887  1.00  0.560          C  
ATOM    474  H   ILE A  28      25.899 -11.299  55.295  1.00  0.590          H  
ATOM    475  HA  ILE A  28      25.080 -13.336  53.280  1.00  0.430          H  
ATOM    476  HB  ILE A  28      27.458 -13.941  52.990  1.00  0.670          H  
ATOM    477 1HG1 ILE A  28      28.124 -11.473  54.664  1.00  0.670          H  
ATOM    478 2HG1 ILE A  28      28.202 -13.131  55.278  1.00  0.670          H  
ATOM    479 1HG2 ILE A  28      28.090 -11.952  51.644  1.00  0.670          H  
ATOM    480 2HG2 ILE A  28      26.382 -12.327  51.476  1.00  0.670          H  
ATOM    481 3HG2 ILE A  28      26.882 -10.985  52.500  1.00  0.670          H  
ATOM    482 1HD1 ILE A  28      30.411 -12.333  54.675  1.00  0.670          H  
ATOM    483 2HD1 ILE A  28      29.922 -13.689  53.630  1.00  0.670          H  
ATOM    484 3HD1 ILE A  28      29.890 -12.024  53.014  1.00  0.670          H  
ATOM    485  N   GLY A  29      25.897 -15.280  54.812  1.00  0.250          N  
ATOM    486  CA  GLY A  29      25.987 -16.344  55.790  1.00  0.270          C  
ATOM    487  C   GLY A  29      27.000 -17.411  55.405  1.00  0.280          C  
ATOM    488  O   GLY A  29      27.748 -17.274  54.431  1.00  0.290          O  
ATOM    489  H   GLY A  29      25.946 -15.497  53.820  1.00  0.300          H  
ATOM    490 1HA  GLY A  29      26.250 -15.928  56.761  1.00  0.320          H  
ATOM    491 2HA  GLY A  29      25.017 -16.809  55.902  1.00  0.320          H  
ATOM    492  N   GLN A  30      26.997 -18.499  56.165  1.00  0.280          N  
ATOM    493  CA  GLN A  30      27.940 -19.583  55.945  1.00  0.270          C  
ATOM    494  C   GLN A  30      27.317 -20.950  56.212  1.00  0.250          C  
ATOM    495  O   GLN A  30      26.672 -21.179  57.235  1.00  0.240          O  
ATOM    496  CB  GLN A  30      29.168 -19.362  56.831  1.00  0.380          C  
ATOM    497  CG  GLN A  30      30.271 -20.343  56.624  1.00  0.380          C  
ATOM    498  CD  GLN A  30      31.475 -19.998  57.435  1.00  0.380          C  
ATOM    499  OE1 GLN A  30      31.357 -19.610  58.602  1.00  0.380          O  
ATOM    500  NE2 GLN A  30      32.659 -20.114  56.835  1.00  0.380          N  
ATOM    501  H   GLN A  30      26.345 -18.505  56.954  1.00  0.340          H  
ATOM    502  HA  GLN A  30      28.253 -19.557  54.905  1.00  0.320          H  
ATOM    503 1HB  GLN A  30      29.571 -18.369  56.645  1.00  0.460          H  
ATOM    504 2HB  GLN A  30      28.870 -19.408  57.877  1.00  0.460          H  
ATOM    505 1HG  GLN A  30      29.935 -21.339  56.914  1.00  0.460          H  
ATOM    506 2HG  GLN A  30      30.545 -20.325  55.572  1.00  0.460          H  
ATOM    507 1HE2 GLN A  30      33.500 -19.889  57.330  1.00  0.460          H  
ATOM    508 2HE2 GLN A  30      32.713 -20.446  55.863  1.00  0.460          H  
ATOM    509  N   VAL A  31      27.541 -21.890  55.314  1.00  0.240          N  
ATOM    510  CA  VAL A  31      26.930 -23.203  55.496  1.00  0.230          C  
ATOM    511  C   VAL A  31      27.487 -23.923  56.736  1.00  0.220          C  
ATOM    512  O   VAL A  31      28.698 -24.094  56.904  1.00  0.230          O  
ATOM    513  CB  VAL A  31      27.119 -24.074  54.218  1.00  0.330          C  
ATOM    514  CG1 VAL A  31      26.566 -25.509  54.427  1.00  0.330          C  
ATOM    515  CG2 VAL A  31      26.406 -23.431  53.015  1.00  0.330          C  
ATOM    516  H   VAL A  31      28.102 -21.656  54.487  1.00  0.290          H  
ATOM    517  HA  VAL A  31      25.864 -23.068  55.648  1.00  0.280          H  
ATOM    518  HB  VAL A  31      28.185 -24.146  54.006  1.00  0.390          H  
ATOM    519 1HG1 VAL A  31      26.736 -26.087  53.522  1.00  0.390          H  
ATOM    520 2HG1 VAL A  31      27.058 -25.996  55.250  1.00  0.390          H  
ATOM    521 3HG1 VAL A  31      25.494 -25.466  54.635  1.00  0.390          H  
ATOM    522 1HG2 VAL A  31      26.576 -24.042  52.135  1.00  0.390          H  
ATOM    523 2HG2 VAL A  31      25.352 -23.372  53.210  1.00  0.390          H  
ATOM    524 3HG2 VAL A  31      26.804 -22.428  52.839  1.00  0.390          H  
ATOM    525  N   ILE A  32      26.560 -24.386  57.569  1.00  0.210          N  
ATOM    526  CA  ILE A  32      26.779 -25.133  58.803  1.00  0.210          C  
ATOM    527  C   ILE A  32      26.794 -26.613  58.482  1.00  0.200          C  
ATOM    528  O   ILE A  32      27.614 -27.370  59.004  1.00  0.220          O  
ATOM    529  CB  ILE A  32      25.633 -24.880  59.817  1.00  0.290          C  
ATOM    530  CG1 ILE A  32      25.613 -23.408  60.253  1.00  0.290          C  
ATOM    531  CG2 ILE A  32      25.781 -25.821  61.034  1.00  0.290          C  
ATOM    532  CD1 ILE A  32      24.315 -22.988  60.978  1.00  0.290          C  
ATOM    533  H   ILE A  32      25.601 -24.179  57.331  1.00  0.250          H  
ATOM    534  HA  ILE A  32      27.738 -24.849  59.232  1.00  0.250          H  
ATOM    535  HB  ILE A  32      24.689 -25.084  59.342  1.00  0.350          H  
ATOM    536 1HG1 ILE A  32      26.454 -23.239  60.921  1.00  0.350          H  
ATOM    537 2HG1 ILE A  32      25.742 -22.780  59.374  1.00  0.350          H  
ATOM    538 1HG2 ILE A  32      24.976 -25.662  61.731  1.00  0.350          H  
ATOM    539 2HG2 ILE A  32      25.758 -26.860  60.719  1.00  0.350          H  
ATOM    540 3HG2 ILE A  32      26.733 -25.621  61.529  1.00  0.350          H  
ATOM    541 1HD1 ILE A  32      24.360 -21.953  61.264  1.00  0.350          H  
ATOM    542 2HD1 ILE A  32      23.489 -23.120  60.307  1.00  0.350          H  
ATOM    543 3HD1 ILE A  32      24.159 -23.577  61.869  1.00  0.350          H  
ATOM    544  N   SER A  33      25.812 -27.016  57.680  1.00  0.190          N  
ATOM    545  CA  SER A  33      25.623 -28.413  57.282  1.00  0.170          C  
ATOM    546  C   SER A  33      24.831 -28.547  55.984  1.00  0.160          C  
ATOM    547  O   SER A  33      23.797 -27.898  55.811  1.00  0.170          O  
ATOM    548  CB  SER A  33      24.913 -29.166  58.390  1.00  0.250          C  
ATOM    549  OG  SER A  33      24.669 -30.492  58.021  1.00  0.250          O  
ATOM    550  H   SER A  33      25.188 -26.289  57.333  1.00  0.230          H  
ATOM    551  HA  SER A  33      26.591 -28.875  57.135  1.00  0.200          H  
ATOM    552 1HB  SER A  33      25.526 -29.145  59.289  1.00  0.300          H  
ATOM    553 2HB  SER A  33      23.975 -28.674  58.623  1.00  0.300          H  
ATOM    554  HG  SER A  33      24.248 -30.903  58.781  1.00  0.300          H  
ATOM    555  N   VAL A  34      25.309 -29.358  55.038  1.00  0.160          N  
ATOM    556  CA  VAL A  34      24.500 -29.562  53.825  1.00  0.170          C  
ATOM    557  C   VAL A  34      24.351 -31.034  53.410  1.00  0.150          C  
ATOM    558  O   VAL A  34      25.334 -31.759  53.252  1.00  0.180          O  
ATOM    559  CB  VAL A  34      25.031 -28.670  52.664  1.00  0.230          C  
ATOM    560  CG1 VAL A  34      26.518 -28.940  52.387  1.00  0.230          C  
ATOM    561  CG2 VAL A  34      24.181 -28.903  51.379  1.00  0.230          C  
ATOM    562  H   VAL A  34      26.210 -29.846  55.183  1.00  0.190          H  
ATOM    563  HA  VAL A  34      23.495 -29.210  54.040  1.00  0.200          H  
ATOM    564  HB  VAL A  34      24.936 -27.630  52.962  1.00  0.280          H  
ATOM    565 1HG1 VAL A  34      26.865 -28.290  51.597  1.00  0.280          H  
ATOM    566 2HG1 VAL A  34      27.099 -28.748  53.288  1.00  0.280          H  
ATOM    567 3HG1 VAL A  34      26.665 -29.974  52.083  1.00  0.280          H  
ATOM    568 1HG2 VAL A  34      24.544 -28.251  50.588  1.00  0.280          H  
ATOM    569 2HG2 VAL A  34      24.268 -29.938  51.051  1.00  0.280          H  
ATOM    570 3HG2 VAL A  34      23.133 -28.677  51.583  1.00  0.280          H  
ATOM    571  N   ALA A  35      23.101 -31.457  53.195  1.00  0.150          N  
ATOM    572  CA  ALA A  35      22.812 -32.824  52.756  1.00  0.200          C  
ATOM    573  C   ALA A  35      21.435 -32.926  52.114  1.00  0.180          C  
ATOM    574  O   ALA A  35      20.523 -32.175  52.456  1.00  0.170          O  
ATOM    575  CB  ALA A  35      22.892 -33.783  53.929  1.00  0.260          C  
ATOM    576  H   ALA A  35      22.338 -30.787  53.348  1.00  0.180          H  
ATOM    577  HA  ALA A  35      23.555 -33.103  52.009  1.00  0.240          H  
ATOM    578 1HB  ALA A  35      22.695 -34.801  53.581  1.00  0.310          H  
ATOM    579 2HB  ALA A  35      23.887 -33.737  54.374  1.00  0.310          H  
ATOM    580 3HB  ALA A  35      22.148 -33.505  54.671  1.00  0.310          H  
ATOM    581  N   ASP A  36      21.286 -33.858  51.182  1.00  0.180          N  
ATOM    582  CA  ASP A  36      20.017 -34.166  50.523  1.00  0.160          C  
ATOM    583  C   ASP A  36      19.279 -32.940  49.962  1.00  0.140          C  
ATOM    584  O   ASP A  36      18.052 -32.891  49.966  1.00  0.130          O  
ATOM    585  CB  ASP A  36      19.118 -34.899  51.512  1.00  0.230          C  
ATOM    586  CG  ASP A  36      19.713 -36.232  51.955  1.00  0.230          C  
ATOM    587  OD1 ASP A  36      20.269 -36.925  51.127  1.00  0.230          O  
ATOM    588  OD2 ASP A  36      19.641 -36.536  53.123  1.00  0.230          O  
ATOM    589  H   ASP A  36      22.078 -34.456  50.970  1.00  0.220          H  
ATOM    590  HA  ASP A  36      20.230 -34.837  49.689  1.00  0.190          H  
ATOM    591 1HB  ASP A  36      18.952 -34.273  52.387  1.00  0.280          H  
ATOM    592 2HB  ASP A  36      18.147 -35.085  51.053  1.00  0.280          H  
ATOM    593  N   GLY A  37      20.010 -31.966  49.435  1.00  0.130          N  
ATOM    594  CA  GLY A  37      19.399 -30.776  48.846  1.00  0.140          C  
ATOM    595  C   GLY A  37      19.073 -29.660  49.847  1.00  0.130          C  
ATOM    596  O   GLY A  37      18.603 -28.588  49.454  1.00  0.150          O  
ATOM    597  H   GLY A  37      21.020 -32.041  49.452  1.00  0.160          H  
ATOM    598 1HA  GLY A  37      20.060 -30.380  48.079  1.00  0.170          H  
ATOM    599 2HA  GLY A  37      18.484 -31.068  48.333  1.00  0.170          H  
ATOM    600  N   ILE A  38      19.297 -29.888  51.143  1.00  0.130          N  
ATOM    601  CA  ILE A  38      18.996 -28.861  52.142  1.00  0.170          C  
ATOM    602  C   ILE A  38      20.247 -28.346  52.846  1.00  0.150          C  
ATOM    603  O   ILE A  38      21.062 -29.110  53.378  1.00  0.170          O  
ATOM    604  CB  ILE A  38      18.010 -29.372  53.224  1.00  0.220          C  
ATOM    605  CG1 ILE A  38      16.669 -29.914  52.596  1.00  0.220          C  
ATOM    606  CG2 ILE A  38      17.717 -28.249  54.268  1.00  0.220          C  
ATOM    607  CD1 ILE A  38      15.812 -28.929  51.814  1.00  0.220          C  
ATOM    608  H   ILE A  38      19.673 -30.790  51.451  1.00  0.160          H  
ATOM    609  HA  ILE A  38      18.545 -28.009  51.642  1.00  0.200          H  
ATOM    610  HB  ILE A  38      18.470 -30.218  53.737  1.00  0.270          H  
ATOM    611 1HG1 ILE A  38      16.920 -30.739  51.933  1.00  0.270          H  
ATOM    612 2HG1 ILE A  38      16.061 -30.290  53.409  1.00  0.270          H  
ATOM    613 1HG2 ILE A  38      17.055 -28.649  55.024  1.00  0.270          H  
ATOM    614 2HG2 ILE A  38      18.637 -27.925  54.750  1.00  0.270          H  
ATOM    615 3HG2 ILE A  38      17.252 -27.390  53.785  1.00  0.270          H  
ATOM    616 1HD1 ILE A  38      14.924 -29.446  51.456  1.00  0.270          H  
ATOM    617 2HD1 ILE A  38      15.506 -28.097  52.445  1.00  0.270          H  
ATOM    618 3HD1 ILE A  38      16.371 -28.566  50.972  1.00  0.270          H  
ATOM    619  N   ALA A  39      20.397 -27.027  52.863  1.00  0.150          N  
ATOM    620  CA  ALA A  39      21.519 -26.420  53.555  1.00  0.150          C  
ATOM    621  C   ALA A  39      21.048 -25.744  54.842  1.00  0.140          C  
ATOM    622  O   ALA A  39      20.000 -25.097  54.895  1.00  0.150          O  
ATOM    623  CB  ALA A  39      22.226 -25.407  52.652  1.00  0.210          C  
ATOM    624  H   ALA A  39      19.695 -26.451  52.395  1.00  0.180          H  
ATOM    625  HA  ALA A  39      22.225 -27.201  53.829  1.00  0.180          H  
ATOM    626 1HB  ALA A  39      23.072 -24.977  53.185  1.00  0.250          H  
ATOM    627 2HB  ALA A  39      22.581 -25.903  51.762  1.00  0.250          H  
ATOM    628 3HB  ALA A  39      21.530 -24.617  52.375  1.00  0.250          H  
ATOM    629  N   LYS A  40      21.854 -25.879  55.875  1.00  0.140          N  
ATOM    630  CA  LYS A  40      21.670 -25.197  57.143  1.00  0.150          C  
ATOM    631  C   LYS A  40      22.703 -24.074  57.138  1.00  0.170          C  
ATOM    632  O   LYS A  40      23.900 -24.365  57.107  1.00  0.170          O  
ATOM    633  CB  LYS A  40      21.883 -26.204  58.282  1.00  0.210          C  
ATOM    634  CG  LYS A  40      21.645 -25.704  59.677  1.00  0.210          C  
ATOM    635  CD  LYS A  40      21.890 -26.806  60.709  1.00  0.210          C  
ATOM    636  CE  LYS A  40      21.674 -26.298  62.129  1.00  0.210          C  
ATOM    637  NZ  LYS A  40      21.899 -27.375  63.151  1.00  0.210          N  
ATOM    638  H   LYS A  40      22.642 -26.514  55.769  1.00  0.170          H  
ATOM    639  HA  LYS A  40      20.672 -24.758  57.198  1.00  0.180          H  
ATOM    640 1HB  LYS A  40      21.233 -27.064  58.119  1.00  0.250          H  
ATOM    641 2HB  LYS A  40      22.904 -26.567  58.238  1.00  0.250          H  
ATOM    642 1HG  LYS A  40      22.296 -24.887  59.874  1.00  0.250          H  
ATOM    643 2HG  LYS A  40      20.615 -25.357  59.760  1.00  0.250          H  
ATOM    644 1HD  LYS A  40      21.213 -27.638  60.520  1.00  0.250          H  
ATOM    645 2HD  LYS A  40      22.916 -27.165  60.613  1.00  0.250          H  
ATOM    646 1HE  LYS A  40      22.362 -25.476  62.322  1.00  0.250          H  
ATOM    647 2HE  LYS A  40      20.655 -25.932  62.223  1.00  0.250          H  
ATOM    648 1HZ  LYS A  40      21.744 -27.000  64.076  1.00  0.250          H  
ATOM    649 2HZ  LYS A  40      21.255 -28.136  62.987  1.00  0.250          H  
ATOM    650 3HZ  LYS A  40      22.846 -27.719  63.085  1.00  0.250          H  
ATOM    651  N   VAL A  41      22.263 -22.812  57.153  1.00  0.180          N  
ATOM    652  CA  VAL A  41      23.178 -21.666  57.043  1.00  0.190          C  
ATOM    653  C   VAL A  41      23.192 -20.699  58.243  1.00  0.190          C  
ATOM    654  O   VAL A  41      22.147 -20.323  58.780  1.00  0.190          O  
ATOM    655  CB  VAL A  41      22.849 -20.904  55.729  1.00  0.260          C  
ATOM    656  CG1 VAL A  41      23.708 -19.666  55.560  1.00  0.260          C  
ATOM    657  CG2 VAL A  41      23.098 -21.830  54.549  1.00  0.260          C  
ATOM    658  H   VAL A  41      21.247 -22.650  57.165  1.00  0.220          H  
ATOM    659  HA  VAL A  41      24.188 -22.059  56.947  1.00  0.230          H  
ATOM    660  HB  VAL A  41      21.803 -20.591  55.748  1.00  0.310          H  
ATOM    661 1HG1 VAL A  41      23.448 -19.185  54.638  1.00  0.310          H  
ATOM    662 2HG1 VAL A  41      23.544 -18.969  56.380  1.00  0.310          H  
ATOM    663 3HG1 VAL A  41      24.745 -19.952  55.530  1.00  0.310          H  
ATOM    664 1HG2 VAL A  41      22.876 -21.317  53.629  1.00  0.310          H  
ATOM    665 2HG2 VAL A  41      24.124 -22.110  54.557  1.00  0.310          H  
ATOM    666 3HG2 VAL A  41      22.474 -22.719  54.625  1.00  0.310          H  
ATOM    667  N   SER A  42      24.403 -20.355  58.700  1.00  0.200          N  
ATOM    668  CA  SER A  42      24.640 -19.407  59.792  1.00  0.210          C  
ATOM    669  C   SER A  42      24.598 -18.009  59.223  1.00  0.240          C  
ATOM    670  O   SER A  42      25.085 -17.793  58.115  1.00  0.270          O  
ATOM    671  CB  SER A  42      26.003 -19.606  60.425  1.00  0.290          C  
ATOM    672  OG  SER A  42      26.243 -18.619  61.392  1.00  0.290          O  
ATOM    673  H   SER A  42      25.215 -20.746  58.221  1.00  0.240          H  
ATOM    674  HA  SER A  42      23.856 -19.513  60.543  1.00  0.250          H  
ATOM    675 1HB  SER A  42      26.078 -20.576  60.877  1.00  0.350          H  
ATOM    676 2HB  SER A  42      26.768 -19.554  59.648  1.00  0.350          H  
ATOM    677  HG  SER A  42      27.118 -18.806  61.744  1.00  0.350          H  
ATOM    678  N   GLY A  43      24.070 -17.042  59.954  1.00  0.300          N  
ATOM    679  CA  GLY A  43      24.048 -15.681  59.422  1.00  0.330          C  
ATOM    680  C   GLY A  43      22.791 -15.469  58.596  1.00  0.280          C  
ATOM    681  O   GLY A  43      21.766 -16.091  58.875  1.00  0.300          O  
ATOM    682  H   GLY A  43      23.690 -17.246  60.869  1.00  0.360          H  
ATOM    683 1HA  GLY A  43      24.077 -14.967  60.244  1.00  0.400          H  
ATOM    684 2HA  GLY A  43      24.931 -15.498  58.812  1.00  0.400          H  
ATOM    685  N   LEU A  44      22.838 -14.548  57.620  1.00  0.300          N  
ATOM    686  CA  LEU A  44      21.632 -14.173  56.868  1.00  0.260          C  
ATOM    687  C   LEU A  44      20.521 -13.776  57.859  1.00  0.280          C  
ATOM    688  O   LEU A  44      19.347 -14.121  57.689  1.00  0.290          O  
ATOM    689  CB  LEU A  44      21.129 -15.351  55.997  1.00  0.380          C  
ATOM    690  CG  LEU A  44      22.073 -15.972  54.946  1.00  0.380          C  
ATOM    691  CD1 LEU A  44      21.367 -17.162  54.321  1.00  0.380          C  
ATOM    692  CD2 LEU A  44      22.443 -14.968  53.861  1.00  0.380          C  
ATOM    693  H   LEU A  44      23.735 -14.094  57.418  1.00  0.360          H  
ATOM    694  HA  LEU A  44      21.859 -13.312  56.240  1.00  0.310          H  
ATOM    695 1HB  LEU A  44      20.835 -16.150  56.647  1.00  0.460          H  
ATOM    696 2HB  LEU A  44      20.266 -15.029  55.472  1.00  0.460          H  
ATOM    697  HG  LEU A  44      22.957 -16.317  55.436  1.00  0.460          H  
ATOM    698 1HD1 LEU A  44      22.016 -17.630  53.589  1.00  0.460          H  
ATOM    699 2HD1 LEU A  44      21.117 -17.882  55.103  1.00  0.460          H  
ATOM    700 3HD1 LEU A  44      20.454 -16.830  53.832  1.00  0.460          H  
ATOM    701 1HD2 LEU A  44      23.106 -15.442  53.134  1.00  0.460          H  
ATOM    702 2HD2 LEU A  44      21.543 -14.639  53.359  1.00  0.460          H  
ATOM    703 3HD2 LEU A  44      22.946 -14.115  54.298  1.00  0.460          H  
ATOM    704  N   GLU A  45      20.887 -12.993  58.877  1.00  0.310          N  
ATOM    705  CA  GLU A  45      19.972 -12.600  59.950  1.00  0.350          C  
ATOM    706  C   GLU A  45      18.705 -11.879  59.514  1.00  0.330          C  
ATOM    707  O   GLU A  45      17.665 -12.023  60.154  1.00  0.400          O  
ATOM    708  CB  GLU A  45      20.706 -11.706  60.958  1.00  0.470          C  
ATOM    709  CG  GLU A  45      21.835 -12.394  61.740  1.00  0.470          C  
ATOM    710  CD  GLU A  45      23.145 -12.409  61.007  1.00  0.470          C  
ATOM    711  OE1 GLU A  45      23.162 -12.034  59.853  1.00  0.470          O  
ATOM    712  OE2 GLU A  45      24.128 -12.804  61.584  1.00  0.470          O  
ATOM    713  H   GLU A  45      21.868 -12.706  58.944  1.00  0.370          H  
ATOM    714  HA  GLU A  45      19.670 -13.513  60.465  1.00  0.420          H  
ATOM    715 1HB  GLU A  45      21.127 -10.844  60.438  1.00  0.570          H  
ATOM    716 2HB  GLU A  45      19.988 -11.323  61.684  1.00  0.570          H  
ATOM    717 1HG  GLU A  45      21.969 -11.880  62.692  1.00  0.570          H  
ATOM    718 2HG  GLU A  45      21.536 -13.420  61.951  1.00  0.570          H  
ATOM    719  N   ASN A  46      18.771 -11.106  58.439  1.00  0.300          N  
ATOM    720  CA  ASN A  46      17.601 -10.367  57.988  1.00  0.370          C  
ATOM    721  C   ASN A  46      16.957 -11.002  56.763  1.00  0.320          C  
ATOM    722  O   ASN A  46      16.184 -10.346  56.062  1.00  0.360          O  
ATOM    723  CB  ASN A  46      17.964  -8.942  57.680  1.00  0.490          C  
ATOM    724  CG  ASN A  46      18.396  -8.164  58.853  1.00  0.490          C  
ATOM    725  OD1 ASN A  46      17.724  -8.053  59.889  1.00  0.490          O  
ATOM    726  ND2 ASN A  46      19.553  -7.600  58.699  1.00  0.490          N  
ATOM    727  H   ASN A  46      19.650 -11.013  57.950  1.00  0.360          H  
ATOM    728  HA  ASN A  46      16.855 -10.375  58.783  1.00  0.440          H  
ATOM    729 1HB  ASN A  46      18.772  -8.948  56.975  1.00  0.590          H  
ATOM    730 2HB  ASN A  46      17.121  -8.437  57.213  1.00  0.590          H  
ATOM    731 1HD2 ASN A  46      19.953  -7.042  59.426  1.00  0.590          H  
ATOM    732 2HD2 ASN A  46      20.049  -7.743  57.816  1.00  0.590          H  
ATOM    733  N   ALA A  47      17.307 -12.252  56.462  1.00  0.270          N  
ATOM    734  CA  ALA A  47      16.715 -12.937  55.319  1.00  0.250          C  
ATOM    735  C   ALA A  47      15.232 -13.103  55.540  1.00  0.250          C  
ATOM    736  O   ALA A  47      14.776 -13.228  56.676  1.00  0.280          O  
ATOM    737  CB  ALA A  47      17.369 -14.281  55.081  1.00  0.360          C  
ATOM    738  H   ALA A  47      17.966 -12.763  57.057  1.00  0.320          H  
ATOM    739  HA  ALA A  47      16.850 -12.322  54.437  1.00  0.300          H  
ATOM    740 1HB  ALA A  47      16.910 -14.743  54.215  1.00  0.430          H  
ATOM    741 2HB  ALA A  47      18.409 -14.117  54.894  1.00  0.430          H  
ATOM    742 3HB  ALA A  47      17.241 -14.919  55.956  1.00  0.430          H  
ATOM    743  N   LEU A  48      14.472 -13.063  54.460  1.00  0.230          N  
ATOM    744  CA  LEU A  48      13.036 -13.256  54.572  1.00  0.230          C  
ATOM    745  C   LEU A  48      12.591 -14.594  54.021  1.00  0.180          C  
ATOM    746  O   LEU A  48      13.225 -15.164  53.134  1.00  0.160          O  
ATOM    747  CB  LEU A  48      12.296 -12.124  53.862  1.00  0.320          C  
ATOM    748  CG  LEU A  48      12.623 -10.679  54.352  1.00  0.320          C  
ATOM    749  CD1 LEU A  48      11.855  -9.690  53.485  1.00  0.320          C  
ATOM    750  CD2 LEU A  48      12.257 -10.507  55.844  1.00  0.320          C  
ATOM    751  H   LEU A  48      14.923 -12.911  53.544  1.00  0.280          H  
ATOM    752  HA  LEU A  48      12.766 -13.249  55.624  1.00  0.280          H  
ATOM    753 1HB  LEU A  48      12.539 -12.178  52.801  1.00  0.390          H  
ATOM    754 2HB  LEU A  48      11.224 -12.288  53.972  1.00  0.390          H  
ATOM    755  HG  LEU A  48      13.692 -10.485  54.228  1.00  0.390          H  
ATOM    756 1HD1 LEU A  48      12.090  -8.674  53.802  1.00  0.390          H  
ATOM    757 2HD1 LEU A  48      12.145  -9.820  52.442  1.00  0.390          H  
ATOM    758 3HD1 LEU A  48      10.785  -9.863  53.589  1.00  0.390          H  
ATOM    759 1HD2 LEU A  48      12.495  -9.490  56.154  1.00  0.390          H  
ATOM    760 2HD2 LEU A  48      11.194 -10.689  55.987  1.00  0.390          H  
ATOM    761 3HD2 LEU A  48      12.832 -11.199  56.458  1.00  0.390          H  
ATOM    762  N   LEU A  49      11.470 -15.093  54.512  1.00  0.190          N  
ATOM    763  CA  LEU A  49      10.972 -16.352  53.986  1.00  0.170          C  
ATOM    764  C   LEU A  49      10.698 -16.211  52.496  1.00  0.150          C  
ATOM    765  O   LEU A  49      10.159 -15.200  52.042  1.00  0.150          O  
ATOM    766  CB  LEU A  49       9.700 -16.782  54.726  1.00  0.250          C  
ATOM    767  CG  LEU A  49       9.865 -17.198  56.226  1.00  0.250          C  
ATOM    768  CD1 LEU A  49       8.494 -17.390  56.837  1.00  0.250          C  
ATOM    769  CD2 LEU A  49      10.664 -18.512  56.331  1.00  0.250          C  
ATOM    770  H   LEU A  49      10.972 -14.602  55.242  1.00  0.230          H  
ATOM    771  HA  LEU A  49      11.737 -17.112  54.102  1.00  0.200          H  
ATOM    772 1HB  LEU A  49       8.986 -15.962  54.685  1.00  0.300          H  
ATOM    773 2HB  LEU A  49       9.269 -17.633  54.192  1.00  0.300          H  
ATOM    774  HG  LEU A  49      10.381 -16.412  56.773  1.00  0.300          H  
ATOM    775 1HD1 LEU A  49       8.599 -17.674  57.884  1.00  0.300          H  
ATOM    776 2HD1 LEU A  49       7.929 -16.459  56.770  1.00  0.300          H  
ATOM    777 3HD1 LEU A  49       7.962 -18.176  56.300  1.00  0.300          H  
ATOM    778 1HD2 LEU A  49      10.752 -18.792  57.373  1.00  0.300          H  
ATOM    779 2HD2 LEU A  49      10.144 -19.307  55.790  1.00  0.300          H  
ATOM    780 3HD2 LEU A  49      11.637 -18.388  55.921  1.00  0.300          H  
ATOM    781  N   ASN A  50      11.066 -17.256  51.750  1.00  0.150          N  
ATOM    782  CA  ASN A  50      10.965 -17.413  50.302  1.00  0.150          C  
ATOM    783  C   ASN A  50      11.941 -16.538  49.505  1.00  0.120          C  
ATOM    784  O   ASN A  50      11.863 -16.480  48.265  1.00  0.100          O  
ATOM    785  CB  ASN A  50       9.546 -17.186  49.823  1.00  0.210          C  
ATOM    786  CG  ASN A  50       8.592 -18.164  50.400  1.00  0.210          C  
ATOM    787  OD1 ASN A  50       8.851 -19.376  50.446  1.00  0.210          O  
ATOM    788  ND2 ASN A  50       7.473 -17.666  50.853  1.00  0.210          N  
ATOM    789  H   ASN A  50      11.494 -18.059  52.216  1.00  0.180          H  
ATOM    790  HA  ASN A  50      11.217 -18.446  50.085  1.00  0.180          H  
ATOM    791 1HB  ASN A  50       9.212 -16.176  50.037  1.00  0.250          H  
ATOM    792 2HB  ASN A  50       9.523 -17.310  48.745  1.00  0.250          H  
ATOM    793 1HD2 ASN A  50       6.782 -18.266  51.255  1.00  0.250          H  
ATOM    794 2HD2 ASN A  50       7.307 -16.679  50.797  1.00  0.250          H  
ATOM    795  N   GLU A  51      12.891 -15.912  50.209  1.00  0.130          N  
ATOM    796  CA  GLU A  51      13.968 -15.143  49.604  1.00  0.160          C  
ATOM    797  C   GLU A  51      14.941 -16.025  48.834  1.00  0.160          C  
ATOM    798  O   GLU A  51      15.277 -17.138  49.263  1.00  0.180          O  
ATOM    799  CB  GLU A  51      14.730 -14.325  50.652  1.00  0.210          C  
ATOM    800  CG  GLU A  51      15.831 -13.487  50.061  1.00  0.210          C  
ATOM    801  CD  GLU A  51      16.487 -12.574  50.972  1.00  0.210          C  
ATOM    802  OE1 GLU A  51      16.095 -12.409  52.091  1.00  0.210          O  
ATOM    803  OE2 GLU A  51      17.449 -11.985  50.562  1.00  0.210          O  
ATOM    804  H   GLU A  51      12.860 -15.937  51.234  1.00  0.160          H  
ATOM    805  HA  GLU A  51      13.532 -14.440  48.901  1.00  0.190          H  
ATOM    806 1HB  GLU A  51      14.036 -13.662  51.167  1.00  0.250          H  
ATOM    807 2HB  GLU A  51      15.167 -14.995  51.394  1.00  0.250          H  
ATOM    808 1HG  GLU A  51      16.601 -14.151  49.684  1.00  0.250          H  
ATOM    809 2HG  GLU A  51      15.435 -12.924  49.223  1.00  0.250          H  
ATOM    810  N   LEU A  52      15.397 -15.524  47.683  1.00  0.150          N  
ATOM    811  CA  LEU A  52      16.396 -16.228  46.884  1.00  0.200          C  
ATOM    812  C   LEU A  52      17.791 -16.001  47.487  1.00  0.210          C  
ATOM    813  O   LEU A  52      18.226 -14.856  47.701  1.00  0.260          O  
ATOM    814  CB  LEU A  52      16.370 -15.712  45.424  1.00  0.260          C  
ATOM    815  CG  LEU A  52      17.157 -16.538  44.305  1.00  0.260          C  
ATOM    816  CD1 LEU A  52      16.542 -16.190  42.966  1.00  0.260          C  
ATOM    817  CD2 LEU A  52      18.654 -16.222  44.251  1.00  0.260          C  
ATOM    818  H   LEU A  52      15.039 -14.613  47.371  1.00  0.180          H  
ATOM    819  HA  LEU A  52      16.174 -17.295  46.899  1.00  0.240          H  
ATOM    820 1HB  LEU A  52      15.327 -15.664  45.116  1.00  0.310          H  
ATOM    821 2HB  LEU A  52      16.753 -14.705  45.412  1.00  0.310          H  
ATOM    822  HG  LEU A  52      17.032 -17.598  44.494  1.00  0.310          H  
ATOM    823 1HD1 LEU A  52      17.029 -16.758  42.179  1.00  0.310          H  
ATOM    824 2HD1 LEU A  52      15.501 -16.424  42.981  1.00  0.310          H  
ATOM    825 3HD1 LEU A  52      16.668 -15.125  42.776  1.00  0.310          H  
ATOM    826 1HD2 LEU A  52      19.110 -16.805  43.462  1.00  0.310          H  
ATOM    827 2HD2 LEU A  52      18.790 -15.172  44.035  1.00  0.310          H  
ATOM    828 3HD2 LEU A  52      19.140 -16.462  45.175  1.00  0.310          H  
ATOM    829  N   ILE A  53      18.478 -17.105  47.757  1.00  0.190          N  
ATOM    830  CA  ILE A  53      19.830 -17.096  48.315  1.00  0.190          C  
ATOM    831  C   ILE A  53      20.829 -17.666  47.319  1.00  0.220          C  
ATOM    832  O   ILE A  53      20.616 -18.718  46.715  1.00  0.270          O  
ATOM    833  CB  ILE A  53      19.905 -17.878  49.647  1.00  0.270          C  
ATOM    834  CG1 ILE A  53      18.877 -17.294  50.681  1.00  0.270          C  
ATOM    835  CG2 ILE A  53      21.357 -17.885  50.212  1.00  0.270          C  
ATOM    836  CD1 ILE A  53      19.069 -15.825  51.102  1.00  0.270          C  
ATOM    837  H   ILE A  53      18.021 -17.996  47.548  1.00  0.230          H  
ATOM    838  HA  ILE A  53      20.127 -16.067  48.503  1.00  0.230          H  
ATOM    839  HB  ILE A  53      19.601 -18.908  49.464  1.00  0.320          H  
ATOM    840 1HG1 ILE A  53      17.883 -17.393  50.246  1.00  0.320          H  
ATOM    841 2HG1 ILE A  53      18.921 -17.897  51.577  1.00  0.320          H  
ATOM    842 1HG2 ILE A  53      21.385 -18.452  51.127  1.00  0.320          H  
ATOM    843 2HG2 ILE A  53      22.042 -18.344  49.498  1.00  0.320          H  
ATOM    844 3HG2 ILE A  53      21.689 -16.869  50.412  1.00  0.320          H  
ATOM    845 1HD1 ILE A  53      18.290 -15.549  51.813  1.00  0.320          H  
ATOM    846 2HD1 ILE A  53      20.040 -15.684  51.567  1.00  0.320          H  
ATOM    847 3HD1 ILE A  53      18.986 -15.184  50.237  1.00  0.320          H  
ATOM    848  N   GLN A  54      21.915 -16.952  47.102  1.00  0.240          N  
ATOM    849  CA  GLN A  54      22.911 -17.446  46.165  1.00  0.300          C  
ATOM    850  C   GLN A  54      24.100 -18.058  46.889  1.00  0.240          C  
ATOM    851  O   GLN A  54      24.579 -17.531  47.893  1.00  0.240          O  
ATOM    852  CB  GLN A  54      23.364 -16.319  45.243  1.00  0.400          C  
ATOM    853  CG  GLN A  54      22.271 -15.775  44.358  1.00  0.400          C  
ATOM    854  CD  GLN A  54      22.733 -14.621  43.510  1.00  0.400          C  
ATOM    855  OE1 GLN A  54      23.753 -14.715  42.813  1.00  0.400          O  
ATOM    856  NE2 GLN A  54      22.001 -13.518  43.574  1.00  0.400          N  
ATOM    857  H   GLN A  54      22.041 -16.082  47.631  1.00  0.290          H  
ATOM    858  HA  GLN A  54      22.466 -18.229  45.551  1.00  0.360          H  
ATOM    859 1HB  GLN A  54      23.719 -15.504  45.838  1.00  0.480          H  
ATOM    860 2HB  GLN A  54      24.188 -16.663  44.619  1.00  0.480          H  
ATOM    861 1HG  GLN A  54      21.912 -16.569  43.706  1.00  0.480          H  
ATOM    862 2HG  GLN A  54      21.464 -15.421  44.991  1.00  0.480          H  
ATOM    863 1HE2 GLN A  54      22.252 -12.714  43.034  1.00  0.480          H  
ATOM    864 2HE2 GLN A  54      21.186 -13.481  44.188  1.00  0.480          H  
ATOM    865  N   PHE A  55      24.614 -19.153  46.354  1.00  0.230          N  
ATOM    866  CA  PHE A  55      25.791 -19.793  46.916  1.00  0.220          C  
ATOM    867  C   PHE A  55      26.956 -19.653  45.944  1.00  0.230          C  
ATOM    868  O   PHE A  55      26.771 -19.710  44.713  1.00  0.240          O  
ATOM    869  CB  PHE A  55      25.477 -21.249  47.252  1.00  0.310          C  
ATOM    870  CG  PHE A  55      24.456 -21.384  48.361  1.00  0.310          C  
ATOM    871  CD1 PHE A  55      23.097 -21.346  48.076  1.00  0.310          C  
ATOM    872  CD2 PHE A  55      24.848 -21.561  49.684  1.00  0.310          C  
ATOM    873  CE1 PHE A  55      22.168 -21.470  49.073  1.00  0.310          C  
ATOM    874  CE2 PHE A  55      23.909 -21.701  50.680  1.00  0.310          C  
ATOM    875  CZ  PHE A  55      22.576 -21.652  50.382  1.00  0.310          C  
ATOM    876  H   PHE A  55      24.146 -19.594  45.560  1.00  0.280          H  
ATOM    877  HA  PHE A  55      26.063 -19.287  47.843  1.00  0.260          H  
ATOM    878 1HB  PHE A  55      25.083 -21.738  46.376  1.00  0.370          H  
ATOM    879 2HB  PHE A  55      26.386 -21.770  47.552  1.00  0.370          H  
ATOM    880  HD1 PHE A  55      22.766 -21.207  47.042  1.00  0.370          H  
ATOM    881  HD2 PHE A  55      25.916 -21.597  49.930  1.00  0.370          H  
ATOM    882  HE1 PHE A  55      21.113 -21.426  48.821  1.00  0.370          H  
ATOM    883  HE2 PHE A  55      24.232 -21.844  51.705  1.00  0.370          H  
ATOM    884  HZ  PHE A  55      21.844 -21.759  51.177  1.00  0.370          H  
ATOM    885  N   GLU A  56      28.164 -19.616  46.509  1.00  0.300          N  
ATOM    886  CA  GLU A  56      29.436 -19.434  45.787  1.00  0.410          C  
ATOM    887  C   GLU A  56      29.711 -20.401  44.629  1.00  0.550          C  
ATOM    888  O   GLU A  56      30.580 -20.147  43.806  1.00  1.350          O  
ATOM    889  CB  GLU A  56      30.597 -19.509  46.780  1.00  0.530          C  
ATOM    890  CG  GLU A  56      30.856 -20.886  47.366  1.00  0.530          C  
ATOM    891  CD  GLU A  56      31.889 -20.862  48.440  1.00  0.530          C  
ATOM    892  OE1 GLU A  56      31.956 -19.874  49.133  1.00  0.530          O  
ATOM    893  OE2 GLU A  56      32.582 -21.827  48.618  1.00  0.530          O  
ATOM    894  H   GLU A  56      28.187 -19.578  47.539  1.00  0.360          H  
ATOM    895  HA  GLU A  56      29.425 -18.427  45.372  1.00  0.490          H  
ATOM    896 1HB  GLU A  56      31.513 -19.179  46.291  1.00  0.640          H  
ATOM    897 2HB  GLU A  56      30.403 -18.826  47.609  1.00  0.640          H  
ATOM    898 1HG  GLU A  56      29.925 -21.285  47.766  1.00  0.640          H  
ATOM    899 2HG  GLU A  56      31.194 -21.551  46.573  1.00  0.640          H  
ATOM    900  N   ASN A  57      28.985 -21.497  44.556  1.00  0.440          N  
ATOM    901  CA  ASN A  57      29.171 -22.485  43.505  1.00  0.430          C  
ATOM    902  C   ASN A  57      28.164 -22.317  42.362  1.00  0.320          C  
ATOM    903  O   ASN A  57      27.997 -23.221  41.541  1.00  0.310          O  
ATOM    904  CB  ASN A  57      29.106 -23.856  44.115  1.00  0.610          C  
ATOM    905  CG  ASN A  57      30.271 -24.051  45.003  1.00  0.610          C  
ATOM    906  OD1 ASN A  57      31.421 -23.827  44.606  1.00  0.610          O  
ATOM    907  ND2 ASN A  57      30.017 -24.441  46.206  1.00  0.610          N  
ATOM    908  H   ASN A  57      28.285 -21.646  45.268  1.00  0.530          H  
ATOM    909  HA  ASN A  57      30.164 -22.345  43.075  1.00  0.520          H  
ATOM    910 1HB  ASN A  57      28.187 -23.973  44.693  1.00  0.730          H  
ATOM    911 2HB  ASN A  57      29.113 -24.617  43.338  1.00  0.730          H  
ATOM    912 1HD2 ASN A  57      30.772 -24.589  46.845  1.00  0.730          H  
ATOM    913 2HD2 ASN A  57      29.079 -24.617  46.480  1.00  0.730          H  
ATOM    914  N   ASN A  58      27.548 -21.124  42.283  1.00  0.320          N  
ATOM    915  CA  ASN A  58      26.541 -20.759  41.284  1.00  0.280          C  
ATOM    916  C   ASN A  58      25.300 -21.622  41.425  1.00  0.260          C  
ATOM    917  O   ASN A  58      24.689 -22.061  40.448  1.00  0.280          O  
ATOM    918  CB  ASN A  58      27.100 -20.858  39.873  1.00  0.410          C  
ATOM    919  CG  ASN A  58      28.258 -19.935  39.650  1.00  0.410          C  
ATOM    920  OD1 ASN A  58      28.220 -18.748  40.005  1.00  0.410          O  
ATOM    921  ND2 ASN A  58      29.303 -20.460  39.063  1.00  0.410          N  
ATOM    922  H   ASN A  58      27.722 -20.444  43.029  1.00  0.380          H  
ATOM    923  HA  ASN A  58      26.237 -19.727  41.468  1.00  0.340          H  
ATOM    924 1HB  ASN A  58      27.398 -21.874  39.638  1.00  0.490          H  
ATOM    925 2HB  ASN A  58      26.315 -20.590  39.167  1.00  0.490          H  
ATOM    926 1HD2 ASN A  58      30.113 -19.899  38.888  1.00  0.490          H  
ATOM    927 2HD2 ASN A  58      29.293 -21.424  38.796  1.00  0.490          H  
ATOM    928  N   ILE A  59      24.940 -21.841  42.679  1.00  0.260          N  
ATOM    929  CA  ILE A  59      23.756 -22.595  43.068  1.00  0.260          C  
ATOM    930  C   ILE A  59      22.773 -21.662  43.739  1.00  0.260          C  
ATOM    931  O   ILE A  59      23.145 -20.856  44.592  1.00  0.260          O  
ATOM    932  CB  ILE A  59      24.101 -23.779  44.018  1.00  0.360          C  
ATOM    933  CG1 ILE A  59      25.108 -24.769  43.343  1.00  0.360          C  
ATOM    934  CG2 ILE A  59      22.818 -24.526  44.539  1.00  0.360          C  
ATOM    935  CD1 ILE A  59      24.631 -25.473  42.080  1.00  0.360          C  
ATOM    936  H   ILE A  59      25.522 -21.386  43.387  1.00  0.310          H  
ATOM    937  HA  ILE A  59      23.272 -22.986  42.175  1.00  0.310          H  
ATOM    938  HB  ILE A  59      24.620 -23.376  44.868  1.00  0.440          H  
ATOM    939 1HG1 ILE A  59      26.012 -24.223  43.098  1.00  0.440          H  
ATOM    940 2HG1 ILE A  59      25.351 -25.539  44.059  1.00  0.440          H  
ATOM    941 1HG2 ILE A  59      23.110 -25.321  45.221  1.00  0.440          H  
ATOM    942 2HG2 ILE A  59      22.169 -23.831  45.070  1.00  0.440          H  
ATOM    943 3HG2 ILE A  59      22.262 -24.958  43.706  1.00  0.440          H  
ATOM    944 1HD1 ILE A  59      25.423 -26.133  41.725  1.00  0.440          H  
ATOM    945 2HD1 ILE A  59      23.747 -26.066  42.292  1.00  0.440          H  
ATOM    946 3HD1 ILE A  59      24.406 -24.744  41.305  1.00  0.440          H  
ATOM    947  N   GLN A  60      21.521 -21.705  43.317  1.00  0.270          N  
ATOM    948  CA  GLN A  60      20.518 -20.873  43.971  1.00  0.310          C  
ATOM    949  C   GLN A  60      19.785 -21.722  44.980  1.00  0.190          C  
ATOM    950  O   GLN A  60      19.614 -22.921  44.745  1.00  0.180          O  
ATOM    951  CB  GLN A  60      19.494 -20.298  42.990  1.00  0.420          C  
ATOM    952  CG  GLN A  60      20.051 -19.352  41.966  1.00  0.420          C  
ATOM    953  CD  GLN A  60      18.946 -18.753  41.123  1.00  0.420          C  
ATOM    954  OE1 GLN A  60      17.789 -19.171  41.235  1.00  0.420          O  
ATOM    955  NE2 GLN A  60      19.285 -17.779  40.292  1.00  0.420          N  
ATOM    956  H   GLN A  60      21.256 -22.357  42.585  1.00  0.320          H  
ATOM    957  HA  GLN A  60      21.004 -20.054  44.501  1.00  0.370          H  
ATOM    958 1HB  GLN A  60      18.995 -21.114  42.467  1.00  0.500          H  
ATOM    959 2HB  GLN A  60      18.727 -19.758  43.554  1.00  0.500          H  
ATOM    960 1HG  GLN A  60      20.579 -18.548  42.477  1.00  0.500          H  
ATOM    961 2HG  GLN A  60      20.735 -19.895  41.314  1.00  0.500          H  
ATOM    962 1HE2 GLN A  60      18.591 -17.349  39.712  1.00  0.500          H  
ATOM    963 2HE2 GLN A  60      20.237 -17.473  40.238  1.00  0.500          H  
ATOM    964  N   GLY A  61      19.282 -21.089  46.031  1.00  0.240          N  
ATOM    965  CA  GLY A  61      18.424 -21.751  46.989  1.00  0.170          C  
ATOM    966  C   GLY A  61      17.324 -20.817  47.484  1.00  0.160          C  
ATOM    967  O   GLY A  61      17.244 -19.650  47.083  1.00  0.170          O  
ATOM    968  H   GLY A  61      19.539 -20.114  46.187  1.00  0.290          H  
ATOM    969 1HA  GLY A  61      17.979 -22.627  46.532  1.00  0.200          H  
ATOM    970 2HA  GLY A  61      19.016 -22.100  47.830  1.00  0.200          H  
ATOM    971  N   ILE A  62      16.441 -21.350  48.318  1.00  0.170          N  
ATOM    972  CA  ILE A  62      15.319 -20.576  48.853  1.00  0.170          C  
ATOM    973  C   ILE A  62      15.176 -20.716  50.370  1.00  0.140          C  
ATOM    974  O   ILE A  62      15.258 -21.823  50.915  1.00  0.150          O  
ATOM    975  CB  ILE A  62      14.022 -20.991  48.114  1.00  0.240          C  
ATOM    976  CG1 ILE A  62      12.839 -20.134  48.538  1.00  0.240          C  
ATOM    977  CG2 ILE A  62      13.756 -22.484  48.349  1.00  0.240          C  
ATOM    978  CD1 ILE A  62      11.631 -20.241  47.597  1.00  0.240          C  
ATOM    979  H   ILE A  62      16.570 -22.340  48.548  1.00  0.200          H  
ATOM    980  HA  ILE A  62      15.499 -19.525  48.639  1.00  0.200          H  
ATOM    981  HB  ILE A  62      14.152 -20.802  47.060  1.00  0.290          H  
ATOM    982 1HG1 ILE A  62      12.521 -20.428  49.543  1.00  0.290          H  
ATOM    983 2HG1 ILE A  62      13.159 -19.090  48.561  1.00  0.290          H  
ATOM    984 1HG2 ILE A  62      12.877 -22.807  47.819  1.00  0.290          H  
ATOM    985 2HG2 ILE A  62      14.608 -23.056  48.000  1.00  0.290          H  
ATOM    986 3HG2 ILE A  62      13.610 -22.672  49.386  1.00  0.290          H  
ATOM    987 1HD1 ILE A  62      10.834 -19.590  47.958  1.00  0.290          H  
ATOM    988 2HD1 ILE A  62      11.927 -19.925  46.591  1.00  0.290          H  
ATOM    989 3HD1 ILE A  62      11.261 -21.258  47.559  1.00  0.290          H  
ATOM    990  N   VAL A  63      14.898 -19.606  51.055  1.00  0.150          N  
ATOM    991  CA  VAL A  63      14.704 -19.699  52.505  1.00  0.140          C  
ATOM    992  C   VAL A  63      13.348 -20.297  52.855  1.00  0.140          C  
ATOM    993  O   VAL A  63      12.303 -19.706  52.577  1.00  0.210          O  
ATOM    994  CB  VAL A  63      14.773 -18.298  53.156  1.00  0.200          C  
ATOM    995  CG1 VAL A  63      14.474 -18.383  54.664  1.00  0.200          C  
ATOM    996  CG2 VAL A  63      16.124 -17.702  52.920  1.00  0.200          C  
ATOM    997  H   VAL A  63      14.870 -18.709  50.551  1.00  0.180          H  
ATOM    998  HA  VAL A  63      15.483 -20.336  52.924  1.00  0.170          H  
ATOM    999  HB  VAL A  63      14.017 -17.653  52.705  1.00  0.240          H  
ATOM   1000 1HG1 VAL A  63      14.519 -17.384  55.098  1.00  0.240          H  
ATOM   1001 2HG1 VAL A  63      13.498 -18.794  54.829  1.00  0.240          H  
ATOM   1002 3HG1 VAL A  63      15.191 -19.015  55.128  1.00  0.240          H  
ATOM   1003 1HG2 VAL A  63      16.157 -16.716  53.359  1.00  0.240          H  
ATOM   1004 2HG2 VAL A  63      16.888 -18.329  53.362  1.00  0.240          H  
ATOM   1005 3HG2 VAL A  63      16.286 -17.626  51.855  1.00  0.240          H  
ATOM   1006  N   LEU A  64      13.364 -21.446  53.524  1.00  0.130          N  
ATOM   1007  CA  LEU A  64      12.114 -22.106  53.880  1.00  0.210          C  
ATOM   1008  C   LEU A  64      11.876 -22.110  55.377  1.00  0.150          C  
ATOM   1009  O   LEU A  64      10.734 -22.082  55.840  1.00  0.190          O  
ATOM   1010  CB  LEU A  64      12.094 -23.542  53.351  1.00  0.260          C  
ATOM   1011  CG  LEU A  64      12.226 -23.706  51.812  1.00  0.260          C  
ATOM   1012  CD1 LEU A  64      12.247 -25.179  51.482  1.00  0.260          C  
ATOM   1013  CD2 LEU A  64      11.078 -22.990  51.064  1.00  0.260          C  
ATOM   1014  H   LEU A  64      14.262 -21.878  53.760  1.00  0.160          H  
ATOM   1015  HA  LEU A  64      11.292 -21.553  53.438  1.00  0.250          H  
ATOM   1016 1HB  LEU A  64      12.923 -24.082  53.812  1.00  0.310          H  
ATOM   1017 2HB  LEU A  64      11.165 -24.014  53.662  1.00  0.310          H  
ATOM   1018  HG  LEU A  64      13.172 -23.282  51.498  1.00  0.310          H  
ATOM   1019 1HD1 LEU A  64      12.363 -25.304  50.410  1.00  0.310          H  
ATOM   1020 2HD1 LEU A  64      13.080 -25.652  52.001  1.00  0.310          H  
ATOM   1021 3HD1 LEU A  64      11.312 -25.640  51.797  1.00  0.310          H  
ATOM   1022 1HD2 LEU A  64      11.205 -23.126  49.993  1.00  0.310          H  
ATOM   1023 2HD2 LEU A  64      10.122 -23.412  51.368  1.00  0.310          H  
ATOM   1024 3HD2 LEU A  64      11.083 -21.922  51.278  1.00  0.310          H  
ATOM   1025  N   ASN A  65      12.954 -22.164  56.146  1.00  0.140          N  
ATOM   1026  CA  ASN A  65      12.827 -22.286  57.592  1.00  0.180          C  
ATOM   1027  C   ASN A  65      13.726 -21.288  58.311  1.00  0.150          C  
ATOM   1028  O   ASN A  65      14.925 -21.505  58.484  1.00  0.180          O  
ATOM   1029  CB  ASN A  65      13.145 -23.710  58.009  1.00  0.240          C  
ATOM   1030  CG  ASN A  65      12.930 -23.937  59.445  1.00  0.240          C  
ATOM   1031  OD1 ASN A  65      12.070 -23.285  60.045  1.00  0.240          O  
ATOM   1032  ND2 ASN A  65      13.689 -24.831  60.012  1.00  0.240          N  
ATOM   1033  H   ASN A  65      13.874 -22.171  55.704  1.00  0.170          H  
ATOM   1034  HA  ASN A  65      11.801 -22.052  57.878  1.00  0.220          H  
ATOM   1035 1HB  ASN A  65      12.520 -24.403  57.443  1.00  0.280          H  
ATOM   1036 2HB  ASN A  65      14.175 -23.936  57.771  1.00  0.280          H  
ATOM   1037 1HD2 ASN A  65      13.626 -25.015  61.015  1.00  0.280          H  
ATOM   1038 2HD2 ASN A  65      14.373 -25.320  59.479  1.00  0.280          H  
ATOM   1039  N   LEU A  66      13.158 -20.166  58.693  1.00  0.140          N  
ATOM   1040  CA  LEU A  66      13.943 -19.089  59.267  1.00  0.180          C  
ATOM   1041  C   LEU A  66      13.894 -19.182  60.807  1.00  0.210          C  
ATOM   1042  O   LEU A  66      12.887 -18.813  61.417  1.00  0.260          O  
ATOM   1043  CB  LEU A  66      13.324 -17.796  58.693  1.00  0.240          C  
ATOM   1044  CG  LEU A  66      13.940 -16.444  58.939  1.00  0.240          C  
ATOM   1045  CD1 LEU A  66      15.330 -16.395  58.313  1.00  0.240          C  
ATOM   1046  CD2 LEU A  66      13.029 -15.390  58.289  1.00  0.240          C  
ATOM   1047  H   LEU A  66      12.162 -20.051  58.560  1.00  0.170          H  
ATOM   1048  HA  LEU A  66      14.976 -19.196  58.943  1.00  0.220          H  
ATOM   1049 1HB  LEU A  66      13.284 -17.912  57.616  1.00  0.280          H  
ATOM   1050 2HB  LEU A  66      12.299 -17.738  59.055  1.00  0.280          H  
ATOM   1051  HG  LEU A  66      14.027 -16.255  60.010  1.00  0.280          H  
ATOM   1052 1HD1 LEU A  66      15.768 -15.405  58.476  1.00  0.280          H  
ATOM   1053 2HD1 LEU A  66      15.951 -17.136  58.774  1.00  0.280          H  
ATOM   1054 3HD1 LEU A  66      15.267 -16.581  57.244  1.00  0.280          H  
ATOM   1055 1HD2 LEU A  66      13.453 -14.396  58.447  1.00  0.280          H  
ATOM   1056 2HD2 LEU A  66      12.953 -15.583  57.218  1.00  0.280          H  
ATOM   1057 3HD2 LEU A  66      12.038 -15.437  58.740  1.00  0.280          H  
ATOM   1058  N   GLU A  67      14.960 -19.721  61.428  1.00  0.220          N  
ATOM   1059  CA  GLU A  67      15.006 -19.976  62.876  1.00  0.260          C  
ATOM   1060  C   GLU A  67      15.931 -18.991  63.581  1.00  0.330          C  
ATOM   1061  O   GLU A  67      16.813 -18.398  62.962  1.00  0.350          O  
ATOM   1062  CB  GLU A  67      15.478 -21.400  63.192  1.00  0.350          C  
ATOM   1063  CG  GLU A  67      14.605 -22.518  62.650  1.00  0.350          C  
ATOM   1064  CD  GLU A  67      15.041 -23.902  63.151  1.00  0.350          C  
ATOM   1065  OE1 GLU A  67      15.956 -23.957  63.935  1.00  0.350          O  
ATOM   1066  OE2 GLU A  67      14.471 -24.894  62.734  1.00  0.350          O  
ATOM   1067  H   GLU A  67      15.791 -19.991  60.893  1.00  0.260          H  
ATOM   1068  HA  GLU A  67      14.003 -19.850  63.283  1.00  0.310          H  
ATOM   1069 1HB  GLU A  67      16.467 -21.534  62.785  1.00  0.420          H  
ATOM   1070 2HB  GLU A  67      15.554 -21.526  64.273  1.00  0.420          H  
ATOM   1071 1HG  GLU A  67      13.570 -22.337  62.937  1.00  0.420          H  
ATOM   1072 2HG  GLU A  67      14.660 -22.492  61.561  1.00  0.420          H  
ATOM   1073  N   GLN A  68      15.811 -18.890  64.901  1.00  0.440          N  
ATOM   1074  CA  GLN A  68      16.628 -17.953  65.669  1.00  0.530          C  
ATOM   1075  C   GLN A  68      18.147 -18.116  65.551  1.00  0.470          C  
ATOM   1076  O   GLN A  68      18.876 -17.155  65.768  1.00  1.110          O  
ATOM   1077  CB  GLN A  68      16.224 -18.011  67.153  1.00  0.710          C  
ATOM   1078  CG  GLN A  68      16.463 -19.363  67.857  1.00  0.710          C  
ATOM   1079  CD  GLN A  68      15.274 -20.301  67.723  1.00  0.710          C  
ATOM   1080  OE1 GLN A  68      14.515 -20.222  66.744  1.00  0.710          O  
ATOM   1081  NE2 GLN A  68      15.100 -21.185  68.694  1.00  0.710          N  
ATOM   1082  H   GLN A  68      15.093 -19.435  65.376  1.00  0.530          H  
ATOM   1083  HA  GLN A  68      16.390 -16.953  65.307  1.00  0.640          H  
ATOM   1084 1HB  GLN A  68      16.783 -17.255  67.703  1.00  0.850          H  
ATOM   1085 2HB  GLN A  68      15.168 -17.765  67.251  1.00  0.850          H  
ATOM   1086 1HG  GLN A  68      17.332 -19.863  67.451  1.00  0.850          H  
ATOM   1087 2HG  GLN A  68      16.618 -19.172  68.917  1.00  0.850          H  
ATOM   1088 1HE2 GLN A  68      14.333 -21.828  68.656  1.00  0.850          H  
ATOM   1089 2HE2 GLN A  68      15.736 -21.216  69.467  1.00  0.850          H  
ATOM   1090  N   ASN A  69      18.654 -19.284  65.202  1.00  0.650          N  
ATOM   1091  CA  ASN A  69      20.091 -19.409  65.084  1.00  0.900          C  
ATOM   1092  C   ASN A  69      20.534 -20.060  63.786  1.00  0.770          C  
ATOM   1093  O   ASN A  69      21.691 -20.469  63.667  1.00  1.050          O  
ATOM   1094  CB  ASN A  69      20.609 -20.166  66.280  1.00  1.160          C  
ATOM   1095  CG  ASN A  69      20.004 -21.523  66.355  1.00  1.160          C  
ATOM   1096  OD1 ASN A  69      19.022 -21.815  65.650  1.00  1.160          O  
ATOM   1097  ND2 ASN A  69      20.549 -22.363  67.195  1.00  1.160          N  
ATOM   1098  H   ASN A  69      18.075 -20.107  65.060  1.00  0.780          H  
ATOM   1099  HA  ASN A  69      20.530 -18.412  65.093  1.00  1.080          H  
ATOM   1100 1HB  ASN A  69      21.694 -20.259  66.221  1.00  1.390          H  
ATOM   1101 2HB  ASN A  69      20.370 -19.617  67.191  1.00  1.390          H  
ATOM   1102 1HD2 ASN A  69      20.179 -23.287  67.288  1.00  1.390          H  
ATOM   1103 2HD2 ASN A  69      21.336 -22.082  67.744  1.00  1.390          H  
ATOM   1104  N   THR A  70      19.630 -20.179  62.819  1.00  0.500          N  
ATOM   1105  CA  THR A  70      19.984 -20.848  61.568  1.00  0.390          C  
ATOM   1106  C   THR A  70      18.939 -20.643  60.487  1.00  0.300          C  
ATOM   1107  O   THR A  70      17.749 -20.492  60.781  1.00  0.380          O  
ATOM   1108  CB  THR A  70      20.191 -22.360  61.776  1.00  0.590          C  
ATOM   1109  OG1 THR A  70      20.658 -22.917  60.565  1.00  0.590          O  
ATOM   1110  CG2 THR A  70      18.890 -23.038  62.172  1.00  0.590          C  
ATOM   1111  H   THR A  70      18.707 -19.749  62.936  1.00  0.600          H  
ATOM   1112  HA  THR A  70      20.920 -20.423  61.202  1.00  0.470          H  
ATOM   1113  HB  THR A  70      20.930 -22.533  62.553  1.00  0.710          H  
ATOM   1114  HG1 THR A  70      21.581 -22.667  60.468  1.00  0.710          H  
ATOM   1115 1HG2 THR A  70      19.061 -24.098  62.305  1.00  0.710          H  
ATOM   1116 2HG2 THR A  70      18.532 -22.615  63.109  1.00  0.710          H  
ATOM   1117 3HG2 THR A  70      18.134 -22.901  61.404  1.00  0.710          H  
ATOM   1118  N   VAL A  71      19.353 -20.708  59.232  1.00  0.230          N  
ATOM   1119  CA  VAL A  71      18.371 -20.607  58.177  1.00  0.250          C  
ATOM   1120  C   VAL A  71      18.361 -21.896  57.347  1.00  0.210          C  
ATOM   1121  O   VAL A  71      19.403 -22.325  56.843  1.00  0.230          O  
ATOM   1122  CB  VAL A  71      18.717 -19.403  57.266  1.00  0.340          C  
ATOM   1123  CG1 VAL A  71      17.663 -19.241  56.218  1.00  0.340          C  
ATOM   1124  CG2 VAL A  71      18.888 -18.146  58.095  1.00  0.340          C  
ATOM   1125  H   VAL A  71      20.351 -20.792  59.029  1.00  0.280          H  
ATOM   1126  HA  VAL A  71      17.381 -20.463  58.610  1.00  0.300          H  
ATOM   1127  HB  VAL A  71      19.653 -19.611  56.744  1.00  0.410          H  
ATOM   1128 1HG1 VAL A  71      17.926 -18.406  55.570  1.00  0.410          H  
ATOM   1129 2HG1 VAL A  71      17.558 -20.132  55.627  1.00  0.410          H  
ATOM   1130 3HG1 VAL A  71      16.725 -19.034  56.724  1.00  0.410          H  
ATOM   1131 1HG2 VAL A  71      19.131 -17.313  57.454  1.00  0.410          H  
ATOM   1132 2HG2 VAL A  71      17.981 -17.939  58.620  1.00  0.410          H  
ATOM   1133 3HG2 VAL A  71      19.695 -18.279  58.818  1.00  0.410          H  
ATOM   1134  N   GLY A  72      17.193 -22.534  57.235  1.00  0.170          N  
ATOM   1135  CA  GLY A  72      17.054 -23.735  56.413  1.00  0.150          C  
ATOM   1136  C   GLY A  72      16.757 -23.304  54.980  1.00  0.140          C  
ATOM   1137  O   GLY A  72      15.739 -22.632  54.714  1.00  0.140          O  
ATOM   1138  H   GLY A  72      16.387 -22.149  57.717  1.00  0.200          H  
ATOM   1139 1HA  GLY A  72      17.977 -24.317  56.444  1.00  0.180          H  
ATOM   1140 2HA  GLY A  72      16.254 -24.364  56.795  1.00  0.180          H  
ATOM   1141  N   ILE A  73      17.626 -23.726  54.060  1.00  0.150          N  
ATOM   1142  CA  ILE A  73      17.540 -23.358  52.652  1.00  0.160          C  
ATOM   1143  C   ILE A  73      17.476 -24.549  51.692  1.00  0.160          C  
ATOM   1144  O   ILE A  73      18.313 -25.452  51.742  1.00  0.160          O  
ATOM   1145  CB  ILE A  73      18.750 -22.448  52.296  1.00  0.220          C  
ATOM   1146  CG1 ILE A  73      18.687 -21.182  53.182  1.00  0.220          C  
ATOM   1147  CG2 ILE A  73      18.764 -22.086  50.811  1.00  0.220          C  
ATOM   1148  CD1 ILE A  73      19.855 -20.285  53.121  1.00  0.220          C  
ATOM   1149  H   ILE A  73      18.426 -24.282  54.378  1.00  0.180          H  
ATOM   1150  HA  ILE A  73      16.635 -22.780  52.525  1.00  0.190          H  
ATOM   1151  HB  ILE A  73      19.670 -22.974  52.549  1.00  0.260          H  
ATOM   1152 1HG1 ILE A  73      17.804 -20.621  52.913  1.00  0.260          H  
ATOM   1153 2HG1 ILE A  73      18.611 -21.491  54.206  1.00  0.260          H  
ATOM   1154 1HG2 ILE A  73      19.598 -21.461  50.581  1.00  0.260          H  
ATOM   1155 2HG2 ILE A  73      18.828 -22.987  50.205  1.00  0.260          H  
ATOM   1156 3HG2 ILE A  73      17.862 -21.558  50.580  1.00  0.260          H  
ATOM   1157 1HD1 ILE A  73      19.691 -19.454  53.797  1.00  0.260          H  
ATOM   1158 2HD1 ILE A  73      20.722 -20.825  53.420  1.00  0.260          H  
ATOM   1159 3HD1 ILE A  73      19.986 -19.914  52.131  1.00  0.260          H  
ATOM   1160  N   ALA A  74      16.479 -24.568  50.808  1.00  0.170          N  
ATOM   1161  CA  ALA A  74      16.440 -25.659  49.834  1.00  0.190          C  
ATOM   1162  C   ALA A  74      17.283 -25.228  48.666  1.00  0.170          C  
ATOM   1163  O   ALA A  74      17.257 -24.061  48.280  1.00  0.180          O  
ATOM   1164  CB  ALA A  74      15.032 -26.026  49.396  1.00  0.260          C  
ATOM   1165  H   ALA A  74      15.814 -23.787  50.796  1.00  0.200          H  
ATOM   1166  HA  ALA A  74      16.911 -26.534  50.269  1.00  0.230          H  
ATOM   1167 1HB  ALA A  74      15.086 -26.838  48.672  1.00  0.310          H  
ATOM   1168 2HB  ALA A  74      14.480 -26.355  50.257  1.00  0.310          H  
ATOM   1169 3HB  ALA A  74      14.546 -25.180  48.948  1.00  0.310          H  
ATOM   1170  N   LEU A  75      18.005 -26.160  48.074  1.00  0.170          N  
ATOM   1171  CA  LEU A  75      18.847 -25.847  46.939  1.00  0.190          C  
ATOM   1172  C   LEU A  75      18.213 -26.286  45.631  1.00  0.230          C  
ATOM   1173  O   LEU A  75      17.587 -27.349  45.552  1.00  0.460          O  
ATOM   1174  CB  LEU A  75      20.165 -26.565  47.185  1.00  0.260          C  
ATOM   1175  CG  LEU A  75      20.837 -26.198  48.549  1.00  0.260          C  
ATOM   1176  CD1 LEU A  75      21.954 -27.114  48.778  1.00  0.260          C  
ATOM   1177  CD2 LEU A  75      21.324 -24.744  48.543  1.00  0.260          C  
ATOM   1178  H   LEU A  75      18.021 -27.113  48.451  1.00  0.200          H  
ATOM   1179  HA  LEU A  75      19.004 -24.776  46.886  1.00  0.230          H  
ATOM   1180 1HB  LEU A  75      19.983 -27.639  47.176  1.00  0.310          H  
ATOM   1181 2HB  LEU A  75      20.857 -26.320  46.379  1.00  0.310          H  
ATOM   1182  HG  LEU A  75      20.121 -26.334  49.365  1.00  0.310          H  
ATOM   1183 1HD1 LEU A  75      22.407 -26.892  49.725  1.00  0.310          H  
ATOM   1184 2HD1 LEU A  75      21.563 -28.121  48.805  1.00  0.310          H  
ATOM   1185 3HD1 LEU A  75      22.684 -27.012  47.984  1.00  0.310          H  
ATOM   1186 1HD2 LEU A  75      21.792 -24.521  49.500  1.00  0.310          H  
ATOM   1187 2HD2 LEU A  75      22.051 -24.594  47.743  1.00  0.310          H  
ATOM   1188 3HD2 LEU A  75      20.490 -24.071  48.398  1.00  0.310          H  
ATOM   1189  N   PHE A  76      18.401 -25.489  44.585  1.00  0.100          N  
ATOM   1190  CA  PHE A  76      17.885 -25.814  43.259  1.00  0.150          C  
ATOM   1191  C   PHE A  76      19.044 -26.121  42.344  1.00  0.300          C  
ATOM   1192  O   PHE A  76      19.588 -25.224  41.702  1.00  0.870          O  
ATOM   1193  CB  PHE A  76      17.143 -24.628  42.645  1.00  0.190          C  
ATOM   1194  CG  PHE A  76      16.014 -24.155  43.430  1.00  0.190          C  
ATOM   1195  CD1 PHE A  76      16.230 -23.190  44.328  1.00  0.190          C  
ATOM   1196  CD2 PHE A  76      14.757 -24.645  43.301  1.00  0.190          C  
ATOM   1197  CE1 PHE A  76      15.250 -22.727  45.093  1.00  0.190          C  
ATOM   1198  CE2 PHE A  76      13.762 -24.168  44.070  1.00  0.190          C  
ATOM   1199  CZ  PHE A  76      14.010 -23.211  44.970  1.00  0.190          C  
ATOM   1200  H   PHE A  76      18.904 -24.610  44.713  1.00  0.120          H  
ATOM   1201  HA  PHE A  76      17.235 -26.684  43.314  1.00  0.180          H  
ATOM   1202 1HB  PHE A  76      17.837 -23.794  42.514  1.00  0.230          H  
ATOM   1203 2HB  PHE A  76      16.779 -24.913  41.662  1.00  0.230          H  
ATOM   1204  HD1 PHE A  76      17.222 -22.790  44.421  1.00  0.230          H  
ATOM   1205  HD2 PHE A  76      14.551 -25.413  42.600  1.00  0.230          H  
ATOM   1206  HE1 PHE A  76      15.463 -21.957  45.797  1.00  0.230          H  
ATOM   1207  HE2 PHE A  76      12.764 -24.557  43.968  1.00  0.230          H  
ATOM   1208  HZ  PHE A  76      13.212 -22.829  45.585  1.00  0.230          H  
ATOM   1209  N   GLY A  77      19.439 -27.374  42.272  1.00  0.390          N  
ATOM   1210  CA  GLY A  77      20.601 -27.699  41.480  1.00  0.330          C  
ATOM   1211  C   GLY A  77      21.404 -28.797  42.124  1.00  0.270          C  
ATOM   1212  O   GLY A  77      20.967 -29.463  43.072  1.00  0.310          O  
ATOM   1213  H   GLY A  77      18.959 -28.097  42.790  1.00  0.470          H  
ATOM   1214 1HA  GLY A  77      20.289 -28.004  40.482  1.00  0.400          H  
ATOM   1215 2HA  GLY A  77      21.228 -26.816  41.364  1.00  0.400          H  
ATOM   1216  N   ASP A  78      22.603 -29.004  41.618  1.00  0.220          N  
ATOM   1217  CA  ASP A  78      23.407 -30.081  42.140  1.00  0.190          C  
ATOM   1218  C   ASP A  78      24.121 -29.669  43.411  1.00  0.210          C  
ATOM   1219  O   ASP A  78      25.258 -29.187  43.392  1.00  0.210          O  
ATOM   1220  CB  ASP A  78      24.410 -30.566  41.100  1.00  0.280          C  
ATOM   1221  CG  ASP A  78      25.183 -31.791  41.564  1.00  0.280          C  
ATOM   1222  OD1 ASP A  78      25.149 -32.107  42.757  1.00  0.280          O  
ATOM   1223  OD2 ASP A  78      25.801 -32.420  40.739  1.00  0.280          O  
ATOM   1224  H   ASP A  78      22.943 -28.432  40.858  1.00  0.260          H  
ATOM   1225  HA  ASP A  78      22.748 -30.916  42.381  1.00  0.230          H  
ATOM   1226 1HB  ASP A  78      23.890 -30.808  40.172  1.00  0.330          H  
ATOM   1227 2HB  ASP A  78      25.123 -29.769  40.884  1.00  0.330          H  
ATOM   1228  N   TYR A  79      23.431 -29.894  44.519  1.00  0.240          N  
ATOM   1229  CA  TYR A  79      23.855 -29.546  45.868  1.00  0.260          C  
ATOM   1230  C   TYR A  79      25.182 -30.181  46.275  1.00  0.250          C  
ATOM   1231  O   TYR A  79      25.748 -29.822  47.308  1.00  0.270          O  
ATOM   1232  CB  TYR A  79      22.787 -29.927  46.879  1.00  0.360          C  
ATOM   1233  CG  TYR A  79      22.666 -31.381  47.128  1.00  0.360          C  
ATOM   1234  CD1 TYR A  79      23.407 -31.941  48.154  1.00  0.360          C  
ATOM   1235  CD2 TYR A  79      21.837 -32.170  46.342  1.00  0.360          C  
ATOM   1236  CE1 TYR A  79      23.326 -33.271  48.401  1.00  0.360          C  
ATOM   1237  CE2 TYR A  79      21.755 -33.521  46.598  1.00  0.360          C  
ATOM   1238  CZ  TYR A  79      22.500 -34.069  47.627  1.00  0.360          C  
ATOM   1239  OH  TYR A  79      22.428 -35.412  47.892  1.00  0.360          O  
ATOM   1240  H   TYR A  79      22.493 -30.275  44.376  1.00  0.290          H  
ATOM   1241  HA  TYR A  79      23.984 -28.466  45.903  1.00  0.310          H  
ATOM   1242 1HB  TYR A  79      23.044 -29.472  47.821  1.00  0.430          H  
ATOM   1243 2HB  TYR A  79      21.820 -29.540  46.561  1.00  0.430          H  
ATOM   1244  HD1 TYR A  79      24.061 -31.315  48.767  1.00  0.430          H  
ATOM   1245  HD2 TYR A  79      21.256 -31.729  45.531  1.00  0.430          H  
ATOM   1246  HE1 TYR A  79      23.911 -33.708  49.209  1.00  0.430          H  
ATOM   1247  HE2 TYR A  79      21.108 -34.156  45.993  1.00  0.430          H  
ATOM   1248  HH  TYR A  79      21.841 -35.837  47.260  1.00  0.430          H  
ATOM   1249  N   SER A  80      25.677 -31.179  45.523  1.00  0.240          N  
ATOM   1250  CA  SER A  80      26.935 -31.816  45.893  1.00  0.260          C  
ATOM   1251  C   SER A  80      28.091 -30.840  45.680  1.00  0.240          C  
ATOM   1252  O   SER A  80      29.209 -31.074  46.143  1.00  0.270          O  
ATOM   1253  CB  SER A  80      27.194 -33.099  45.123  1.00  0.360          C  
ATOM   1254  OG  SER A  80      27.504 -32.849  43.791  1.00  0.360          O  
ATOM   1255  H   SER A  80      25.218 -31.466  44.644  1.00  0.290          H  
ATOM   1256  HA  SER A  80      26.891 -32.067  46.953  1.00  0.310          H  
ATOM   1257 1HB  SER A  80      28.017 -33.633  45.593  1.00  0.430          H  
ATOM   1258 2HB  SER A  80      26.313 -33.737  45.177  1.00  0.430          H  
ATOM   1259  HG  SER A  80      26.649 -32.707  43.338  1.00  0.430          H  
ATOM   1260  N   SER A  81      27.833 -29.720  44.986  1.00  0.230          N  
ATOM   1261  CA  SER A  81      28.844 -28.697  44.793  1.00  0.240          C  
ATOM   1262  C   SER A  81      29.019 -27.831  46.049  1.00  0.230          C  
ATOM   1263  O   SER A  81      29.993 -27.082  46.138  1.00  0.260          O  
ATOM   1264  CB  SER A  81      28.501 -27.800  43.620  1.00  0.330          C  
ATOM   1265  OG  SER A  81      27.404 -26.990  43.903  1.00  0.330          O  
ATOM   1266  H   SER A  81      26.904 -29.570  44.575  1.00  0.280          H  
ATOM   1267  HA  SER A  81      29.793 -29.190  44.583  1.00  0.290          H  
ATOM   1268 1HB  SER A  81      29.361 -27.181  43.370  1.00  0.400          H  
ATOM   1269 2HB  SER A  81      28.276 -28.420  42.753  1.00  0.400          H  
ATOM   1270  HG  SER A  81      27.234 -26.486  43.099  1.00  0.400          H  
ATOM   1271  N   LEU A  82      28.126 -27.961  47.048  1.00  0.250          N  
ATOM   1272  CA  LEU A  82      28.222 -27.157  48.262  1.00  0.320          C  
ATOM   1273  C   LEU A  82      28.898 -27.911  49.378  1.00  0.340          C  
ATOM   1274  O   LEU A  82      28.758 -29.127  49.531  1.00  0.480          O  
ATOM   1275  CB  LEU A  82      26.853 -26.740  48.828  1.00  0.420          C  
ATOM   1276  CG  LEU A  82      26.169 -25.489  48.279  1.00  0.420          C  
ATOM   1277  CD1 LEU A  82      25.616 -25.747  46.909  1.00  0.420          C  
ATOM   1278  CD2 LEU A  82      25.069 -25.098  49.251  1.00  0.420          C  
ATOM   1279  H   LEU A  82      27.356 -28.628  46.965  1.00  0.300          H  
ATOM   1280  HA  LEU A  82      28.810 -26.269  48.048  1.00  0.380          H  
ATOM   1281 1HB  LEU A  82      26.167 -27.577  48.682  1.00  0.500          H  
ATOM   1282 2HB  LEU A  82      26.971 -26.590  49.901  1.00  0.500          H  
ATOM   1283  HG  LEU A  82      26.888 -24.674  48.197  1.00  0.500          H  
ATOM   1284 1HD1 LEU A  82      25.136 -24.849  46.565  1.00  0.500          H  
ATOM   1285 2HD1 LEU A  82      26.416 -26.017  46.226  1.00  0.500          H  
ATOM   1286 3HD1 LEU A  82      24.895 -26.553  46.953  1.00  0.500          H  
ATOM   1287 1HD2 LEU A  82      24.558 -24.220  48.889  1.00  0.500          H  
ATOM   1288 2HD2 LEU A  82      24.376 -25.900  49.331  1.00  0.500          H  
ATOM   1289 3HD2 LEU A  82      25.492 -24.895  50.228  1.00  0.500          H  
ATOM   1290  N   ARG A  83      29.593 -27.156  50.208  1.00  0.280          N  
ATOM   1291  CA  ARG A  83      30.257 -27.682  51.386  1.00  0.290          C  
ATOM   1292  C   ARG A  83      30.095 -26.779  52.576  1.00  0.270          C  
ATOM   1293  O   ARG A  83      29.893 -25.562  52.443  1.00  0.270          O  
ATOM   1294  CB  ARG A  83      31.757 -27.864  51.165  1.00  0.400          C  
ATOM   1295  CG  ARG A  83      32.182 -28.893  50.137  1.00  0.400          C  
ATOM   1296  CD  ARG A  83      31.920 -30.282  50.617  1.00  0.400          C  
ATOM   1297  NE  ARG A  83      32.419 -31.265  49.691  1.00  0.400          N  
ATOM   1298  CZ  ARG A  83      31.740 -31.719  48.622  1.00  0.400          C  
ATOM   1299  NH1 ARG A  83      30.537 -31.262  48.351  1.00  0.400          N  
ATOM   1300  NH2 ARG A  83      32.290 -32.626  47.829  1.00  0.400          N  
ATOM   1301  H   ARG A  83      29.663 -26.167  50.010  1.00  0.340          H  
ATOM   1302  HA  ARG A  83      29.809 -28.641  51.644  1.00  0.350          H  
ATOM   1303 1HB  ARG A  83      32.186 -26.910  50.865  1.00  0.480          H  
ATOM   1304 2HB  ARG A  83      32.225 -28.136  52.114  1.00  0.480          H  
ATOM   1305 1HG  ARG A  83      31.647 -28.732  49.204  1.00  0.480          H  
ATOM   1306 2HG  ARG A  83      33.251 -28.797  49.955  1.00  0.480          H  
ATOM   1307 1HD  ARG A  83      32.425 -30.430  51.572  1.00  0.480          H  
ATOM   1308 2HD  ARG A  83      30.856 -30.448  50.752  1.00  0.480          H  
ATOM   1309  HE  ARG A  83      33.343 -31.642  49.859  1.00  0.480          H  
ATOM   1310 1HH1 ARG A  83      30.068 -30.545  48.927  1.00  0.480          H  
ATOM   1311 2HH1 ARG A  83      30.039 -31.583  47.526  1.00  0.480          H  
ATOM   1312 1HH2 ARG A  83      33.214 -32.978  48.026  1.00  0.480          H  
ATOM   1313 2HH2 ARG A  83      31.782 -32.961  47.021  1.00  0.480          H  
ATOM   1314  N   GLU A  84      30.213 -27.379  53.737  1.00  0.270          N  
ATOM   1315  CA  GLU A  84      30.212 -26.637  54.965  1.00  0.260          C  
ATOM   1316  C   GLU A  84      31.350 -25.645  54.909  1.00  0.270          C  
ATOM   1317  O   GLU A  84      32.431 -25.944  54.397  1.00  0.290          O  
ATOM   1318  CB  GLU A  84      30.321 -27.604  56.122  1.00  0.370          C  
ATOM   1319  CG  GLU A  84      29.109 -28.479  56.203  1.00  0.370          C  
ATOM   1320  CD  GLU A  84      29.138 -29.677  55.303  1.00  0.370          C  
ATOM   1321  OE1 GLU A  84      30.147 -29.881  54.656  1.00  0.370          O  
ATOM   1322  OE2 GLU A  84      28.127 -30.347  55.189  1.00  0.370          O  
ATOM   1323  H   GLU A  84      30.339 -28.396  53.779  1.00  0.320          H  
ATOM   1324  HA  GLU A  84      29.290 -26.081  55.056  1.00  0.310          H  
ATOM   1325 1HB  GLU A  84      31.211 -28.221  56.018  1.00  0.440          H  
ATOM   1326 2HB  GLU A  84      30.399 -27.047  57.058  1.00  0.440          H  
ATOM   1327 1HG  GLU A  84      28.990 -28.811  57.233  1.00  0.440          H  
ATOM   1328 2HG  GLU A  84      28.257 -27.871  55.942  1.00  0.440          H  
ATOM   1329  N   GLY A  85      31.087 -24.443  55.390  1.00  0.250          N  
ATOM   1330  CA  GLY A  85      32.054 -23.371  55.380  1.00  0.260          C  
ATOM   1331  C   GLY A  85      31.915 -22.456  54.153  1.00  0.270          C  
ATOM   1332  O   GLY A  85      32.492 -21.362  54.143  1.00  0.290          O  
ATOM   1333  H   GLY A  85      30.179 -24.270  55.827  1.00  0.300          H  
ATOM   1334 1HA  GLY A  85      31.943 -22.792  56.292  1.00  0.310          H  
ATOM   1335 2HA  GLY A  85      33.056 -23.796  55.400  1.00  0.310          H  
ATOM   1336  N   SER A  86      31.134 -22.873  53.140  1.00  0.270          N  
ATOM   1337  CA  SER A  86      30.926 -22.068  51.930  1.00  0.290          C  
ATOM   1338  C   SER A  86      30.055 -20.844  52.214  1.00  0.290          C  
ATOM   1339  O   SER A  86      29.270 -20.842  53.173  1.00  0.270          O  
ATOM   1340  CB  SER A  86      30.293 -22.932  50.854  1.00  0.400          C  
ATOM   1341  OG  SER A  86      29.017 -23.329  51.229  1.00  0.400          O  
ATOM   1342  H   SER A  86      30.694 -23.796  53.171  1.00  0.320          H  
ATOM   1343  HA  SER A  86      31.897 -21.723  51.566  1.00  0.350          H  
ATOM   1344 1HB  SER A  86      30.225 -22.373  49.944  1.00  0.480          H  
ATOM   1345 2HB  SER A  86      30.915 -23.804  50.661  1.00  0.480          H  
ATOM   1346  HG  SER A  86      29.154 -24.128  51.777  1.00  0.480          H  
ATOM   1347  N   THR A  87      30.141 -19.821  51.347  1.00  0.320          N  
ATOM   1348  CA  THR A  87      29.367 -18.587  51.528  1.00  0.330          C  
ATOM   1349  C   THR A  87      28.022 -18.533  50.807  1.00  0.280          C  
ATOM   1350  O   THR A  87      27.887 -18.874  49.620  1.00  0.290          O  
ATOM   1351  CB  THR A  87      30.197 -17.338  51.120  1.00  0.460          C  
ATOM   1352  OG1 THR A  87      31.358 -17.251  51.954  1.00  0.460          O  
ATOM   1353  CG2 THR A  87      29.360 -16.016  51.297  1.00  0.460          C  
ATOM   1354  H   THR A  87      30.792 -19.882  50.553  1.00  0.380          H  
ATOM   1355  HA  THR A  87      29.159 -18.488  52.594  1.00  0.400          H  
ATOM   1356  HB  THR A  87      30.514 -17.435  50.079  1.00  0.550          H  
ATOM   1357  HG1 THR A  87      31.927 -18.007  51.783  1.00  0.550          H  
ATOM   1358 1HG2 THR A  87      29.976 -15.163  51.022  1.00  0.550          H  
ATOM   1359 2HG2 THR A  87      28.477 -16.021  50.664  1.00  0.550          H  
ATOM   1360 3HG2 THR A  87      29.053 -15.917  52.341  1.00  0.550          H  
ATOM   1361  N   ALA A  88      27.028 -18.074  51.571  1.00  0.260          N  
ATOM   1362  CA  ALA A  88      25.661 -17.831  51.113  1.00  0.220          C  
ATOM   1363  C   ALA A  88      25.401 -16.318  51.077  1.00  0.220          C  
ATOM   1364  O   ALA A  88      25.789 -15.609  52.003  1.00  0.220          O  
ATOM   1365  CB  ALA A  88      24.683 -18.499  52.063  1.00  0.320          C  
ATOM   1366  H   ALA A  88      27.275 -17.855  52.542  1.00  0.310          H  
ATOM   1367  HA  ALA A  88      25.546 -18.235  50.108  1.00  0.260          H  
ATOM   1368 1HB  ALA A  88      23.678 -18.325  51.729  1.00  0.390          H  
ATOM   1369 2HB  ALA A  88      24.880 -19.554  52.096  1.00  0.390          H  
ATOM   1370 3HB  ALA A  88      24.815 -18.077  53.053  1.00  0.390          H  
ATOM   1371  N   LYS A  89      24.675 -15.804  50.087  1.00  0.230          N  
ATOM   1372  CA  LYS A  89      24.372 -14.364  50.109  1.00  0.230          C  
ATOM   1373  C   LYS A  89      22.918 -14.033  49.785  1.00  0.220          C  
ATOM   1374  O   LYS A  89      22.271 -14.691  48.962  1.00  0.200          O  
ATOM   1375  CB  LYS A  89      25.313 -13.603  49.164  1.00  0.320          C  
ATOM   1376  CG  LYS A  89      25.166 -13.945  47.698  1.00  0.320          C  
ATOM   1377  CD  LYS A  89      26.160 -13.183  46.819  1.00  0.320          C  
ATOM   1378  CE  LYS A  89      25.900 -13.465  45.335  1.00  0.320          C  
ATOM   1379  NZ  LYS A  89      26.843 -12.739  44.437  1.00  0.320          N  
ATOM   1380  H   LYS A  89      24.396 -16.401  49.307  1.00  0.280          H  
ATOM   1381  HA  LYS A  89      24.549 -13.993  51.114  1.00  0.280          H  
ATOM   1382 1HB  LYS A  89      25.139 -12.531  49.273  1.00  0.390          H  
ATOM   1383 2HB  LYS A  89      26.346 -13.801  49.451  1.00  0.390          H  
ATOM   1384 1HG  LYS A  89      25.329 -15.014  47.570  1.00  0.390          H  
ATOM   1385 2HG  LYS A  89      24.154 -13.702  47.370  1.00  0.390          H  
ATOM   1386 1HD  LYS A  89      26.061 -12.113  47.004  1.00  0.390          H  
ATOM   1387 2HD  LYS A  89      27.176 -13.490  47.068  1.00  0.390          H  
ATOM   1388 1HE  LYS A  89      25.994 -14.535  45.153  1.00  0.390          H  
ATOM   1389 2HE  LYS A  89      24.883 -13.156  45.097  1.00  0.390          H  
ATOM   1390 1HZ  LYS A  89      26.609 -12.961  43.475  1.00  0.390          H  
ATOM   1391 2HZ  LYS A  89      26.755 -11.743  44.583  1.00  0.390          H  
ATOM   1392 3HZ  LYS A  89      27.791 -13.024  44.631  1.00  0.390          H  
ATOM   1393  N   ARG A  90      22.405 -12.962  50.401  1.00  0.260          N  
ATOM   1394  CA  ARG A  90      21.042 -12.518  50.128  1.00  0.260          C  
ATOM   1395  C   ARG A  90      20.882 -11.875  48.752  1.00  0.230          C  
ATOM   1396  O   ARG A  90      21.705 -11.049  48.352  1.00  0.240          O  
ATOM   1397  CB  ARG A  90      20.603 -11.489  51.162  1.00  0.360          C  
ATOM   1398  CG  ARG A  90      20.427 -11.988  52.588  1.00  0.360          C  
ATOM   1399  CD  ARG A  90      19.913 -10.906  53.473  1.00  0.360          C  
ATOM   1400  NE  ARG A  90      18.524 -10.599  53.169  1.00  0.360          N  
ATOM   1401  CZ  ARG A  90      17.808  -9.539  53.588  1.00  0.360          C  
ATOM   1402  NH1 ARG A  90      18.296  -8.560  54.354  1.00  0.360          N  
ATOM   1403  NH2 ARG A  90      16.549  -9.523  53.210  1.00  0.360          N  
ATOM   1404  H   ARG A  90      22.954 -12.434  51.095  1.00  0.310          H  
ATOM   1405  HA  ARG A  90      20.381 -13.378  50.183  1.00  0.310          H  
ATOM   1406 1HB  ARG A  90      21.351 -10.697  51.203  1.00  0.440          H  
ATOM   1407 2HB  ARG A  90      19.674 -11.024  50.843  1.00  0.440          H  
ATOM   1408 1HG  ARG A  90      19.716 -12.818  52.602  1.00  0.440          H  
ATOM   1409 2HG  ARG A  90      21.381 -12.312  52.978  1.00  0.440          H  
ATOM   1410 1HD  ARG A  90      19.976 -11.225  54.515  1.00  0.440          H  
ATOM   1411 2HD  ARG A  90      20.509 -10.004  53.328  1.00  0.440          H  
ATOM   1412  HE  ARG A  90      17.992 -11.264  52.575  1.00  0.440          H  
ATOM   1413 1HH1 ARG A  90      19.266  -8.556  54.710  1.00  0.440          H  
ATOM   1414 2HH1 ARG A  90      17.690  -7.807  54.634  1.00  0.440          H  
ATOM   1415 1HH2 ARG A  90      16.208 -10.330  52.670  1.00  0.440          H  
ATOM   1416 2HH2 ARG A  90      15.933  -8.781  53.495  1.00  0.440          H  
ATOM   1417  N   THR A  91      19.767 -12.178  48.067  1.00  0.220          N  
ATOM   1418  CA  THR A  91      19.456 -11.531  46.794  1.00  0.220          C  
ATOM   1419  C   THR A  91      18.512 -10.351  47.021  1.00  0.210          C  
ATOM   1420  O   THR A  91      18.372  -9.494  46.146  1.00  0.260          O  
ATOM   1421  CB  THR A  91      18.821 -12.540  45.823  1.00  0.310          C  
ATOM   1422  OG1 THR A  91      19.716 -13.623  45.684  1.00  0.310          O  
ATOM   1423  CG2 THR A  91      18.569 -11.948  44.439  1.00  0.310          C  
ATOM   1424  H   THR A  91      19.145 -12.931  48.379  1.00  0.260          H  
ATOM   1425  HA  THR A  91      20.380 -11.153  46.358  1.00  0.260          H  
ATOM   1426  HB  THR A  91      17.882 -12.889  46.232  1.00  0.370          H  
ATOM   1427  HG1 THR A  91      19.639 -14.168  46.497  1.00  0.370          H  
ATOM   1428 1HG2 THR A  91      18.141 -12.716  43.799  1.00  0.370          H  
ATOM   1429 2HG2 THR A  91      17.872 -11.122  44.496  1.00  0.370          H  
ATOM   1430 3HG2 THR A  91      19.507 -11.601  44.015  1.00  0.370          H  
ATOM   1431  N   HIS A  92      17.890 -10.296  48.215  1.00  0.190          N  
ATOM   1432  CA  HIS A  92      16.942  -9.258  48.614  1.00  0.210          C  
ATOM   1433  C   HIS A  92      15.656  -9.247  47.783  1.00  0.200          C  
ATOM   1434  O   HIS A  92      15.063  -8.193  47.542  1.00  0.230          O  
ATOM   1435  CB  HIS A  92      17.632  -7.878  48.554  1.00  0.290          C  
ATOM   1436  CG  HIS A  92      18.867  -7.775  49.439  1.00  0.290          C  
ATOM   1437  ND1 HIS A  92      18.809  -7.400  50.771  1.00  0.290          N  
ATOM   1438  CD2 HIS A  92      20.173  -8.041  49.182  1.00  0.290          C  
ATOM   1439  CE1 HIS A  92      20.035  -7.435  51.286  1.00  0.290          C  
ATOM   1440  NE2 HIS A  92      20.871  -7.822  50.343  1.00  0.290          N  
ATOM   1441  H   HIS A  92      18.023 -11.038  48.911  1.00  0.230          H  
ATOM   1442  HA  HIS A  92      16.653  -9.436  49.651  1.00  0.250          H  
ATOM   1443 1HB  HIS A  92      17.904  -7.618  47.539  1.00  0.340          H  
ATOM   1444 2HB  HIS A  92      16.927  -7.121  48.891  1.00  0.340          H  
ATOM   1445  HD2 HIS A  92      20.593  -8.379  48.233  1.00  0.340          H  
ATOM   1446  HE1 HIS A  92      20.309  -7.191  52.316  1.00  0.340          H  
ATOM   1447  HE2 HIS A  92      21.884  -7.949  50.452  1.00  0.340          H  
ATOM   1448  N   SER A  93      15.197 -10.433  47.389  1.00  0.170          N  
ATOM   1449  CA  SER A  93      13.945 -10.590  46.670  1.00  0.190          C  
ATOM   1450  C   SER A  93      13.417 -12.013  46.809  1.00  0.160          C  
ATOM   1451  O   SER A  93      14.203 -12.965  46.916  1.00  0.130          O  
ATOM   1452  CB  SER A  93      14.134 -10.251  45.200  1.00  0.260          C  
ATOM   1453  OG  SER A  93      14.976 -11.174  44.561  1.00  0.260          O  
ATOM   1454  H   SER A  93      15.718 -11.267  47.606  1.00  0.200          H  
ATOM   1455  HA  SER A  93      13.210  -9.907  47.096  1.00  0.230          H  
ATOM   1456 1HB  SER A  93      13.163 -10.242  44.704  1.00  0.310          H  
ATOM   1457 2HB  SER A  93      14.556  -9.251  45.110  1.00  0.310          H  
ATOM   1458  HG  SER A  93      15.077 -10.855  43.662  1.00  0.310          H  
ATOM   1459  N   VAL A  94      12.090 -12.134  46.747  1.00  0.170          N  
ATOM   1460  CA  VAL A  94      11.373 -13.404  46.741  1.00  0.140          C  
ATOM   1461  C   VAL A  94      11.510 -13.975  45.361  1.00  0.140          C  
ATOM   1462  O   VAL A  94      11.359 -13.256  44.377  1.00  0.170          O  
ATOM   1463  CB  VAL A  94       9.910 -13.227  47.169  1.00  0.210          C  
ATOM   1464  CG1 VAL A  94       9.129 -14.532  47.003  1.00  0.210          C  
ATOM   1465  CG2 VAL A  94       9.892 -12.822  48.641  1.00  0.210          C  
ATOM   1466  H   VAL A  94      11.551 -11.281  46.666  1.00  0.200          H  
ATOM   1467  HA  VAL A  94      11.843 -14.088  47.441  1.00  0.170          H  
ATOM   1468  HB  VAL A  94       9.444 -12.465  46.560  1.00  0.250          H  
ATOM   1469 1HG1 VAL A  94       8.101 -14.385  47.329  1.00  0.250          H  
ATOM   1470 2HG1 VAL A  94       9.127 -14.847  45.958  1.00  0.250          H  
ATOM   1471 3HG1 VAL A  94       9.592 -15.296  47.605  1.00  0.250          H  
ATOM   1472 1HG2 VAL A  94       8.862 -12.686  48.969  1.00  0.250          H  
ATOM   1473 2HG2 VAL A  94      10.364 -13.608  49.243  1.00  0.250          H  
ATOM   1474 3HG2 VAL A  94      10.440 -11.894  48.773  1.00  0.250          H  
ATOM   1475  N   MET A  95      11.801 -15.260  45.274  1.00  0.120          N  
ATOM   1476  CA  MET A  95      12.045 -15.824  43.961  1.00  0.140          C  
ATOM   1477  C   MET A  95      10.897 -15.544  42.969  1.00  0.120          C  
ATOM   1478  O   MET A  95       9.697 -15.693  43.261  1.00  0.160          O  
ATOM   1479  CB  MET A  95      12.385 -17.305  44.103  1.00  0.190          C  
ATOM   1480  CG  MET A  95      12.832 -17.987  42.822  1.00  0.190          C  
ATOM   1481  SD  MET A  95      13.334 -19.684  43.087  1.00  0.190          S  
ATOM   1482  CE  MET A  95      15.012 -19.473  43.687  1.00  0.190          C  
ATOM   1483  H   MET A  95      11.877 -15.811  46.138  1.00  0.140          H  
ATOM   1484  HA  MET A  95      12.932 -15.336  43.557  1.00  0.170          H  
ATOM   1485 1HB  MET A  95      13.169 -17.417  44.848  1.00  0.230          H  
ATOM   1486 2HB  MET A  95      11.508 -17.838  44.476  1.00  0.230          H  
ATOM   1487 1HG  MET A  95      12.074 -17.953  42.072  1.00  0.230          H  
ATOM   1488 2HG  MET A  95      13.672 -17.461  42.415  1.00  0.230          H  
ATOM   1489 1HE  MET A  95      15.461 -20.418  43.854  1.00  0.230          H  
ATOM   1490 2HE  MET A  95      15.598 -18.952  42.932  1.00  0.230          H  
ATOM   1491 3HE  MET A  95      15.011 -18.905  44.616  1.00  0.230          H  
ATOM   1492  N   LYS A  96      11.320 -15.091  41.787  1.00  0.100          N  
ATOM   1493  CA  LYS A  96      10.472 -14.703  40.669  1.00  0.110          C  
ATOM   1494  C   LYS A  96      11.013 -15.324  39.407  1.00  0.160          C  
ATOM   1495  O   LYS A  96      12.193 -15.683  39.363  1.00  0.310          O  
ATOM   1496  CB  LYS A  96      10.442 -13.170  40.525  1.00  0.150          C  
ATOM   1497  CG  LYS A  96      11.764 -12.502  40.128  1.00  0.150          C  
ATOM   1498  CD  LYS A  96      11.619 -10.964  40.122  1.00  0.150          C  
ATOM   1499  CE  LYS A  96      12.873 -10.272  39.586  1.00  0.150          C  
ATOM   1500  NZ  LYS A  96      12.783  -8.773  39.687  1.00  0.150          N  
ATOM   1501  H   LYS A  96      12.317 -15.007  41.660  1.00  0.120          H  
ATOM   1502  HA  LYS A  96       9.465 -15.078  40.819  1.00  0.130          H  
ATOM   1503 1HB  LYS A  96       9.724 -12.890  39.771  1.00  0.180          H  
ATOM   1504 2HB  LYS A  96      10.122 -12.726  41.469  1.00  0.180          H  
ATOM   1505 1HG  LYS A  96      12.541 -12.788  40.837  1.00  0.180          H  
ATOM   1506 2HG  LYS A  96      12.060 -12.833  39.130  1.00  0.180          H  
ATOM   1507 1HD  LYS A  96      10.762 -10.684  39.509  1.00  0.180          H  
ATOM   1508 2HD  LYS A  96      11.437 -10.620  41.142  1.00  0.180          H  
ATOM   1509 1HE  LYS A  96      13.739 -10.614  40.150  1.00  0.180          H  
ATOM   1510 2HE  LYS A  96      13.003 -10.546  38.538  1.00  0.180          H  
ATOM   1511 1HZ  LYS A  96      13.631  -8.362  39.320  1.00  0.180          H  
ATOM   1512 2HZ  LYS A  96      11.993  -8.418  39.168  1.00  0.180          H  
ATOM   1513 3HZ  LYS A  96      12.679  -8.510  40.657  1.00  0.180          H  
ATOM   1514  N   THR A  97      10.176 -15.415  38.382  1.00  0.190          N  
ATOM   1515  CA  THR A  97      10.621 -15.911  37.089  1.00  0.270          C  
ATOM   1516  C   THR A  97      10.264 -14.942  35.962  1.00  0.180          C  
ATOM   1517  O   THR A  97       9.380 -14.091  36.124  1.00  0.150          O  
ATOM   1518  CB  THR A  97      10.025 -17.316  36.819  1.00  0.350          C  
ATOM   1519  OG1 THR A  97       8.591 -17.249  36.862  1.00  0.350          O  
ATOM   1520  CG2 THR A  97      10.553 -18.286  37.853  1.00  0.350          C  
ATOM   1521  H   THR A  97       9.208 -15.105  38.512  1.00  0.230          H  
ATOM   1522  HA  THR A  97      11.702 -16.007  37.140  1.00  0.320          H  
ATOM   1523  HB  THR A  97      10.308 -17.669  35.838  1.00  0.420          H  
ATOM   1524  HG1 THR A  97       8.280 -16.648  36.168  1.00  0.420          H  
ATOM   1525 1HG2 THR A  97      10.164 -19.280  37.696  1.00  0.420          H  
ATOM   1526 2HG2 THR A  97      11.639 -18.316  37.794  1.00  0.420          H  
ATOM   1527 3HG2 THR A  97      10.259 -17.944  38.820  1.00  0.420          H  
ATOM   1528  N   PRO A  98      10.983 -14.997  34.823  1.00  0.150          N  
ATOM   1529  CA  PRO A  98      10.687 -14.261  33.613  1.00  0.120          C  
ATOM   1530  C   PRO A  98       9.367 -14.695  33.046  1.00  0.100          C  
ATOM   1531  O   PRO A  98       9.032 -15.880  33.099  1.00  0.140          O  
ATOM   1532  CB  PRO A  98      11.857 -14.641  32.693  1.00  0.180          C  
ATOM   1533  CG  PRO A  98      12.426 -15.917  33.260  1.00  0.180          C  
ATOM   1534  CD  PRO A  98      12.235 -15.806  34.737  1.00  0.180          C  
ATOM   1535  HA  PRO A  98      10.672 -13.181  33.811  1.00  0.140          H  
ATOM   1536 1HB  PRO A  98      11.478 -14.795  31.683  1.00  0.220          H  
ATOM   1537 2HB  PRO A  98      12.584 -13.831  32.636  1.00  0.220          H  
ATOM   1538 1HG  PRO A  98      11.906 -16.782  32.848  1.00  0.220          H  
ATOM   1539 2HG  PRO A  98      13.486 -16.030  32.974  1.00  0.220          H  
ATOM   1540 1HD  PRO A  98      12.155 -16.814  35.123  1.00  0.220          H  
ATOM   1541 2HD  PRO A  98      13.075 -15.269  35.194  1.00  0.220          H  
ATOM   1542  N   VAL A  99       8.640 -13.747  32.497  1.00  0.120          N  
ATOM   1543  CA  VAL A  99       7.373 -13.995  31.839  1.00  0.130          C  
ATOM   1544  C   VAL A  99       7.322 -13.247  30.521  1.00  0.170          C  
ATOM   1545  O   VAL A  99       8.157 -12.380  30.261  1.00  0.200          O  
ATOM   1546  CB  VAL A  99       6.187 -13.592  32.727  1.00  0.180          C  
ATOM   1547  CG1 VAL A  99       6.161 -14.397  34.025  1.00  0.180          C  
ATOM   1548  CG2 VAL A  99       6.287 -12.129  33.064  1.00  0.180          C  
ATOM   1549  H   VAL A  99       8.986 -12.782  32.528  1.00  0.140          H  
ATOM   1550  HA  VAL A  99       7.293 -15.063  31.630  1.00  0.160          H  
ATOM   1551  HB  VAL A  99       5.277 -13.797  32.189  1.00  0.210          H  
ATOM   1552 1HG1 VAL A  99       5.291 -14.088  34.608  1.00  0.210          H  
ATOM   1553 2HG1 VAL A  99       6.101 -15.450  33.810  1.00  0.210          H  
ATOM   1554 3HG1 VAL A  99       7.066 -14.206  34.600  1.00  0.210          H  
ATOM   1555 1HG2 VAL A  99       5.447 -11.845  33.679  1.00  0.210          H  
ATOM   1556 2HG2 VAL A  99       7.191 -11.957  33.614  1.00  0.210          H  
ATOM   1557 3HG2 VAL A  99       6.294 -11.528  32.159  1.00  0.210          H  
ATOM   1558  N   GLY A 100       6.350 -13.573  29.687  1.00  0.200          N  
ATOM   1559  CA  GLY A 100       6.174 -12.832  28.454  1.00  0.200          C  
ATOM   1560  C   GLY A 100       5.990 -13.738  27.265  1.00  0.150          C  
ATOM   1561  O   GLY A 100       6.196 -14.949  27.353  1.00  0.150          O  
ATOM   1562  H   GLY A 100       5.708 -14.317  29.923  1.00  0.240          H  
ATOM   1563 1HA  GLY A 100       5.323 -12.181  28.546  1.00  0.240          H  
ATOM   1564 2HA  GLY A 100       7.037 -12.187  28.290  1.00  0.240          H  
ATOM   1565  N   ASP A 101       5.687 -13.125  26.121  1.00  0.130          N  
ATOM   1566  CA  ASP A 101       5.451 -13.802  24.841  1.00  0.140          C  
ATOM   1567  C   ASP A 101       6.705 -14.535  24.385  1.00  0.170          C  
ATOM   1568  O   ASP A 101       6.671 -15.422  23.538  1.00  0.200          O  
ATOM   1569  CB  ASP A 101       5.045 -12.790  23.781  1.00  0.190          C  
ATOM   1570  CG  ASP A 101       3.658 -12.177  24.020  1.00  0.190          C  
ATOM   1571  OD1 ASP A 101       2.891 -12.667  24.840  1.00  0.190          O  
ATOM   1572  OD2 ASP A 101       3.388 -11.197  23.381  1.00  0.190          O  
ATOM   1573  H   ASP A 101       5.550 -12.123  26.153  1.00  0.160          H  
ATOM   1574  HA  ASP A 101       4.650 -14.523  24.962  1.00  0.170          H  
ATOM   1575 1HB  ASP A 101       5.782 -11.987  23.744  1.00  0.230          H  
ATOM   1576 2HB  ASP A 101       5.047 -13.273  22.802  1.00  0.230          H  
ATOM   1577  N   VAL A 102       7.818 -14.144  24.975  1.00  0.200          N  
ATOM   1578  CA  VAL A 102       9.145 -14.676  24.741  1.00  0.260          C  
ATOM   1579  C   VAL A 102       9.216 -16.167  25.081  1.00  0.240          C  
ATOM   1580  O   VAL A 102      10.077 -16.885  24.578  1.00  0.320          O  
ATOM   1581  CB  VAL A 102      10.154 -13.919  25.636  1.00  0.340          C  
ATOM   1582  CG1 VAL A 102      10.146 -12.451  25.286  1.00  0.340          C  
ATOM   1583  CG2 VAL A 102       9.800 -14.119  27.153  1.00  0.340          C  
ATOM   1584  H   VAL A 102       7.704 -13.409  25.650  1.00  0.240          H  
ATOM   1585  HA  VAL A 102       9.399 -14.536  23.689  1.00  0.310          H  
ATOM   1586  HB  VAL A 102      11.152 -14.295  25.441  1.00  0.410          H  
ATOM   1587 1HG1 VAL A 102      10.853 -11.939  25.892  1.00  0.410          H  
ATOM   1588 2HG1 VAL A 102      10.412 -12.328  24.238  1.00  0.410          H  
ATOM   1589 3HG1 VAL A 102       9.164 -12.026  25.460  1.00  0.410          H  
ATOM   1590 1HG2 VAL A 102      10.509 -13.613  27.746  1.00  0.410          H  
ATOM   1591 2HG2 VAL A 102       8.824 -13.734  27.371  1.00  0.410          H  
ATOM   1592 3HG2 VAL A 102       9.833 -15.155  27.426  1.00  0.410          H  
ATOM   1593  N   MET A 103       8.327 -16.618  25.973  1.00  0.150          N  
ATOM   1594  CA  MET A 103       8.248 -18.006  26.395  1.00  0.120          C  
ATOM   1595  C   MET A 103       7.628 -18.917  25.352  1.00  0.120          C  
ATOM   1596  O   MET A 103       7.726 -20.143  25.460  1.00  0.190          O  
ATOM   1597  CB  MET A 103       7.461 -18.132  27.703  1.00  0.180          C  
ATOM   1598  CG  MET A 103       8.145 -17.583  28.933  1.00  0.180          C  
ATOM   1599  SD  MET A 103       9.624 -18.524  29.292  1.00  0.180          S  
ATOM   1600  CE  MET A 103      10.330 -17.687  30.676  1.00  0.180          C  
ATOM   1601  H   MET A 103       7.643 -15.960  26.354  1.00  0.180          H  
ATOM   1602  HA  MET A 103       9.264 -18.360  26.563  1.00  0.140          H  
ATOM   1603 1HB  MET A 103       6.500 -17.622  27.594  1.00  0.220          H  
ATOM   1604 2HB  MET A 103       7.260 -19.178  27.896  1.00  0.220          H  
ATOM   1605 1HG  MET A 103       8.413 -16.539  28.779  1.00  0.220          H  
ATOM   1606 2HG  MET A 103       7.474 -17.640  29.790  1.00  0.220          H  
ATOM   1607 1HE  MET A 103      11.257 -18.190  30.970  1.00  0.220          H  
ATOM   1608 2HE  MET A 103      10.544 -16.654  30.407  1.00  0.220          H  
ATOM   1609 3HE  MET A 103       9.628 -17.708  31.508  1.00  0.220          H  
ATOM   1610  N   LEU A 104       6.860 -18.351  24.434  1.00  0.120          N  
ATOM   1611  CA  LEU A 104       6.122 -19.165  23.496  1.00  0.120          C  
ATOM   1612  C   LEU A 104       7.066 -19.867  22.556  1.00  0.120          C  
ATOM   1613  O   LEU A 104       7.986 -19.271  21.992  1.00  0.130          O  
ATOM   1614  CB  LEU A 104       5.137 -18.270  22.761  1.00  0.170          C  
ATOM   1615  CG  LEU A 104       4.058 -17.643  23.679  1.00  0.170          C  
ATOM   1616  CD1 LEU A 104       3.330 -16.562  22.935  1.00  0.170          C  
ATOM   1617  CD2 LEU A 104       3.056 -18.710  24.127  1.00  0.170          C  
ATOM   1618  H   LEU A 104       6.830 -17.333  24.334  1.00  0.140          H  
ATOM   1619  HA  LEU A 104       5.586 -19.934  24.040  1.00  0.140          H  
ATOM   1620 1HB  LEU A 104       5.690 -17.464  22.280  1.00  0.200          H  
ATOM   1621 2HB  LEU A 104       4.635 -18.861  21.986  1.00  0.200          H  
ATOM   1622  HG  LEU A 104       4.542 -17.202  24.542  1.00  0.200          H  
ATOM   1623 1HD1 LEU A 104       2.597 -16.111  23.596  1.00  0.200          H  
ATOM   1624 2HD1 LEU A 104       4.044 -15.799  22.619  1.00  0.200          H  
ATOM   1625 3HD1 LEU A 104       2.836 -16.984  22.060  1.00  0.200          H  
ATOM   1626 1HD2 LEU A 104       2.304 -18.270  24.749  1.00  0.200          H  
ATOM   1627 2HD2 LEU A 104       2.595 -19.106  23.261  1.00  0.200          H  
ATOM   1628 3HD2 LEU A 104       3.536 -19.505  24.674  1.00  0.200          H  
ATOM   1629  N   GLY A 105       6.834 -21.153  22.380  1.00  0.120          N  
ATOM   1630  CA  GLY A 105       7.647 -21.978  21.518  1.00  0.120          C  
ATOM   1631  C   GLY A 105       8.909 -22.462  22.224  1.00  0.120          C  
ATOM   1632  O   GLY A 105       9.731 -23.152  21.618  1.00  0.140          O  
ATOM   1633  H   GLY A 105       6.055 -21.593  22.873  1.00  0.140          H  
ATOM   1634 1HA  GLY A 105       7.063 -22.822  21.189  1.00  0.140          H  
ATOM   1635 2HA  GLY A 105       7.916 -21.413  20.629  1.00  0.140          H  
ATOM   1636  N   ARG A 106       9.068 -22.114  23.507  1.00  0.120          N  
ATOM   1637  CA  ARG A 106      10.263 -22.471  24.252  1.00  0.130          C  
ATOM   1638  C   ARG A 106       9.971 -23.451  25.383  1.00  0.150          C  
ATOM   1639  O   ARG A 106       8.849 -23.505  25.908  1.00  0.170          O  
ATOM   1640  CB  ARG A 106      10.879 -21.214  24.866  1.00  0.180          C  
ATOM   1641  CG  ARG A 106      11.166 -20.035  23.892  1.00  0.180          C  
ATOM   1642  CD  ARG A 106      12.178 -20.357  22.850  1.00  0.180          C  
ATOM   1643  NE  ARG A 106      13.437 -20.748  23.444  1.00  0.180          N  
ATOM   1644  CZ  ARG A 106      14.431 -19.927  23.860  1.00  0.180          C  
ATOM   1645  NH1 ARG A 106      14.358 -18.586  23.719  1.00  0.180          N  
ATOM   1646  NH2 ARG A 106      15.469 -20.502  24.407  1.00  0.180          N  
ATOM   1647  H   ARG A 106       8.358 -21.546  23.980  1.00  0.140          H  
ATOM   1648  HA  ARG A 106      10.981 -22.935  23.575  1.00  0.160          H  
ATOM   1649 1HB  ARG A 106      10.216 -20.834  25.638  1.00  0.210          H  
ATOM   1650 2HB  ARG A 106      11.817 -21.475  25.357  1.00  0.210          H  
ATOM   1651 1HG  ARG A 106      10.239 -19.754  23.389  1.00  0.210          H  
ATOM   1652 2HG  ARG A 106      11.523 -19.182  24.469  1.00  0.210          H  
ATOM   1653 1HD  ARG A 106      11.822 -21.182  22.234  1.00  0.210          H  
ATOM   1654 2HD  ARG A 106      12.342 -19.490  22.218  1.00  0.210          H  
ATOM   1655  HE  ARG A 106      13.596 -21.766  23.560  1.00  0.210          H  
ATOM   1656 1HH1 ARG A 106      13.545 -18.166  23.297  1.00  0.210          H  
ATOM   1657 2HH1 ARG A 106      15.125 -17.945  24.039  1.00  0.210          H  
ATOM   1658 1HH2 ARG A 106      15.494 -21.532  24.500  1.00  0.210          H  
ATOM   1659 2HH2 ARG A 106      16.240 -19.944  24.744  1.00  0.210          H  
ATOM   1660  N   ILE A 107      11.002 -24.204  25.747  1.00  0.210          N  
ATOM   1661  CA  ILE A 107      10.953 -25.107  26.882  1.00  0.210          C  
ATOM   1662  C   ILE A 107      11.951 -24.611  27.910  1.00  0.180          C  
ATOM   1663  O   ILE A 107      13.138 -24.426  27.582  1.00  0.190          O  
ATOM   1664  CB  ILE A 107      11.263 -26.556  26.473  1.00  0.290          C  
ATOM   1665  CG1 ILE A 107      10.275 -26.987  25.388  1.00  0.290          C  
ATOM   1666  CG2 ILE A 107      11.162 -27.489  27.701  1.00  0.290          C  
ATOM   1667  CD1 ILE A 107      10.804 -26.888  23.968  1.00  0.290          C  
ATOM   1668  H   ILE A 107      11.865 -24.107  25.217  1.00  0.250          H  
ATOM   1669  HA  ILE A 107       9.961 -25.074  27.327  1.00  0.250          H  
ATOM   1670  HB  ILE A 107      12.267 -26.614  26.062  1.00  0.350          H  
ATOM   1671 1HG1 ILE A 107       9.971 -27.988  25.589  1.00  0.350          H  
ATOM   1672 2HG1 ILE A 107       9.402 -26.346  25.445  1.00  0.350          H  
ATOM   1673 1HG2 ILE A 107      11.381 -28.513  27.408  1.00  0.350          H  
ATOM   1674 2HG2 ILE A 107      11.865 -27.182  28.452  1.00  0.350          H  
ATOM   1675 3HG2 ILE A 107      10.166 -27.442  28.118  1.00  0.350          H  
ATOM   1676 1HD1 ILE A 107      10.025 -27.196  23.283  1.00  0.350          H  
ATOM   1677 2HD1 ILE A 107      11.092 -25.874  23.728  1.00  0.350          H  
ATOM   1678 3HD1 ILE A 107      11.668 -27.540  23.855  1.00  0.350          H  
ATOM   1679  N   VAL A 108      11.448 -24.382  29.126  1.00  0.170          N  
ATOM   1680  CA  VAL A 108      12.216 -23.852  30.245  1.00  0.150          C  
ATOM   1681  C   VAL A 108      12.082 -24.691  31.489  1.00  0.130          C  
ATOM   1682  O   VAL A 108      11.154 -25.486  31.610  1.00  0.130          O  
ATOM   1683  CB  VAL A 108      11.751 -22.429  30.619  1.00  0.220          C  
ATOM   1684  CG1 VAL A 108      11.935 -21.538  29.489  1.00  0.220          C  
ATOM   1685  CG2 VAL A 108      10.273 -22.424  31.072  1.00  0.220          C  
ATOM   1686  H   VAL A 108      10.459 -24.609  29.272  1.00  0.200          H  
ATOM   1687  HA  VAL A 108      13.260 -23.830  29.954  1.00  0.180          H  
ATOM   1688  HB  VAL A 108      12.375 -22.066  31.423  1.00  0.260          H  
ATOM   1689 1HG1 VAL A 108      11.649 -20.545  29.785  1.00  0.260          H  
ATOM   1690 2HG1 VAL A 108      12.962 -21.554  29.227  1.00  0.260          H  
ATOM   1691 3HG1 VAL A 108      11.331 -21.858  28.644  1.00  0.260          H  
ATOM   1692 1HG2 VAL A 108       9.981 -21.409  31.339  1.00  0.260          H  
ATOM   1693 2HG2 VAL A 108       9.639 -22.781  30.262  1.00  0.260          H  
ATOM   1694 3HG2 VAL A 108      10.143 -23.070  31.944  1.00  0.260          H  
ATOM   1695  N   ASN A 109      12.985 -24.490  32.431  1.00  0.120          N  
ATOM   1696  CA  ASN A 109      12.882 -25.186  33.698  1.00  0.120          C  
ATOM   1697  C   ASN A 109      12.038 -24.406  34.706  1.00  0.110          C  
ATOM   1698  O   ASN A 109      11.484 -23.342  34.410  1.00  0.110          O  
ATOM   1699  CB  ASN A 109      14.255 -25.552  34.252  1.00  0.170          C  
ATOM   1700  CG  ASN A 109      15.116 -24.409  34.689  1.00  0.170          C  
ATOM   1701  OD1 ASN A 109      14.650 -23.286  34.982  1.00  0.170          O  
ATOM   1702  ND2 ASN A 109      16.407 -24.683  34.749  1.00  0.170          N  
ATOM   1703  H   ASN A 109      13.756 -23.843  32.231  1.00  0.140          H  
ATOM   1704  HA  ASN A 109      12.359 -26.120  33.521  1.00  0.140          H  
ATOM   1705 1HB  ASN A 109      14.130 -26.251  35.069  1.00  0.200          H  
ATOM   1706 2HB  ASN A 109      14.810 -26.077  33.486  1.00  0.200          H  
ATOM   1707 1HD2 ASN A 109      17.089 -23.960  35.030  1.00  0.200          H  
ATOM   1708 2HD2 ASN A 109      16.739 -25.595  34.504  1.00  0.200          H  
ATOM   1709  N   ALA A 110      11.974 -24.918  35.928  1.00  0.120          N  
ATOM   1710  CA  ALA A 110      11.205 -24.319  37.012  1.00  0.120          C  
ATOM   1711  C   ALA A 110      11.669 -22.899  37.351  1.00  0.130          C  
ATOM   1712  O   ALA A 110      10.966 -22.166  38.033  1.00  0.130          O  
ATOM   1713  CB  ALA A 110      11.296 -25.176  38.262  1.00  0.170          C  
ATOM   1714  H   ALA A 110      12.437 -25.803  36.099  1.00  0.140          H  
ATOM   1715  HA  ALA A 110      10.165 -24.268  36.691  1.00  0.140          H  
ATOM   1716 1HB  ALA A 110      10.689 -24.743  39.059  1.00  0.200          H  
ATOM   1717 2HB  ALA A 110      10.939 -26.169  38.046  1.00  0.200          H  
ATOM   1718 3HB  ALA A 110      12.330 -25.226  38.589  1.00  0.200          H  
ATOM   1719  N   LEU A 111      12.890 -22.521  36.992  1.00  0.130          N  
ATOM   1720  CA  LEU A 111      13.361 -21.194  37.330  1.00  0.150          C  
ATOM   1721  C   LEU A 111      13.295 -20.269  36.108  1.00  0.130          C  
ATOM   1722  O   LEU A 111      13.763 -19.129  36.146  1.00  0.130          O  
ATOM   1723  CB  LEU A 111      14.774 -21.299  37.907  1.00  0.200          C  
ATOM   1724  CG  LEU A 111      14.913 -22.218  39.192  1.00  0.200          C  
ATOM   1725  CD1 LEU A 111      16.366 -22.242  39.618  1.00  0.200          C  
ATOM   1726  CD2 LEU A 111      14.020 -21.728  40.332  1.00  0.200          C  
ATOM   1727  H   LEU A 111      13.478 -23.096  36.398  1.00  0.160          H  
ATOM   1728  HA  LEU A 111      12.707 -20.764  38.082  1.00  0.180          H  
ATOM   1729 1HB  LEU A 111      15.434 -21.700  37.134  1.00  0.240          H  
ATOM   1730 2HB  LEU A 111      15.120 -20.298  38.166  1.00  0.240          H  
ATOM   1731  HG  LEU A 111      14.625 -23.232  38.939  1.00  0.240          H  
ATOM   1732 1HD1 LEU A 111      16.475 -22.882  40.478  1.00  0.240          H  
ATOM   1733 2HD1 LEU A 111      16.983 -22.621  38.800  1.00  0.240          H  
ATOM   1734 3HD1 LEU A 111      16.689 -21.233  39.879  1.00  0.240          H  
ATOM   1735 1HD2 LEU A 111      14.148 -22.377  41.200  1.00  0.240          H  
ATOM   1736 2HD2 LEU A 111      14.319 -20.717  40.586  1.00  0.240          H  
ATOM   1737 3HD2 LEU A 111      12.972 -21.737  40.044  1.00  0.240          H  
ATOM   1738  N   GLY A 112      12.700 -20.762  35.015  1.00  0.120          N  
ATOM   1739  CA  GLY A 112      12.561 -20.005  33.777  1.00  0.110          C  
ATOM   1740  C   GLY A 112      13.811 -20.003  32.891  1.00  0.110          C  
ATOM   1741  O   GLY A 112      13.934 -19.160  31.999  1.00  0.110          O  
ATOM   1742  H   GLY A 112      12.304 -21.704  35.030  1.00  0.140          H  
ATOM   1743 1HA  GLY A 112      11.725 -20.421  33.215  1.00  0.130          H  
ATOM   1744 2HA  GLY A 112      12.287 -18.983  34.017  1.00  0.130          H  
ATOM   1745  N   GLU A 113      14.756 -20.917  33.128  1.00  0.130          N  
ATOM   1746  CA  GLU A 113      15.962 -20.942  32.317  1.00  0.140          C  
ATOM   1747  C   GLU A 113      15.676 -21.808  31.108  1.00  0.140          C  
ATOM   1748  O   GLU A 113      14.980 -22.817  31.217  1.00  0.130          O  
ATOM   1749  CB  GLU A 113      17.125 -21.523  33.113  1.00  0.190          C  
ATOM   1750  CG  GLU A 113      17.487 -20.734  34.373  1.00  0.190          C  
ATOM   1751  CD  GLU A 113      18.579 -21.385  35.200  1.00  0.190          C  
ATOM   1752  OE1 GLU A 113      18.577 -22.599  35.337  1.00  0.190          O  
ATOM   1753  OE2 GLU A 113      19.416 -20.667  35.695  1.00  0.190          O  
ATOM   1754  H   GLU A 113      14.653 -21.634  33.851  1.00  0.160          H  
ATOM   1755  HA  GLU A 113      16.205 -19.932  31.986  1.00  0.170          H  
ATOM   1756 1HB  GLU A 113      16.902 -22.524  33.382  1.00  0.230          H  
ATOM   1757 2HB  GLU A 113      18.010 -21.554  32.479  1.00  0.230          H  
ATOM   1758 1HG  GLU A 113      17.807 -19.737  34.082  1.00  0.230          H  
ATOM   1759 2HG  GLU A 113      16.590 -20.630  34.988  1.00  0.230          H  
ATOM   1760  N   ALA A 114      16.202 -21.450  29.946  1.00  0.160          N  
ATOM   1761  CA  ALA A 114      15.956 -22.282  28.772  1.00  0.150          C  
ATOM   1762  C   ALA A 114      16.546 -23.679  28.924  1.00  0.130          C  
ATOM   1763  O   ALA A 114      17.668 -23.842  29.409  1.00  0.150          O  
ATOM   1764  CB  ALA A 114      16.526 -21.620  27.528  1.00  0.210          C  
ATOM   1765  H   ALA A 114      16.767 -20.615  29.878  1.00  0.190          H  
ATOM   1766  HA  ALA A 114      14.885 -22.391  28.648  1.00  0.180          H  
ATOM   1767 1HB  ALA A 114      16.303 -22.243  26.659  1.00  0.260          H  
ATOM   1768 2HB  ALA A 114      16.077 -20.639  27.394  1.00  0.260          H  
ATOM   1769 3HB  ALA A 114      17.603 -21.512  27.628  1.00  0.260          H  
ATOM   1770  N   ILE A 115      15.798 -24.667  28.440  1.00  0.110          N  
ATOM   1771  CA  ILE A 115      16.202 -26.069  28.356  1.00  0.140          C  
ATOM   1772  C   ILE A 115      16.538 -26.449  26.934  1.00  0.160          C  
ATOM   1773  O   ILE A 115      17.487 -27.186  26.682  1.00  0.350          O  
ATOM   1774  CB  ILE A 115      15.131 -27.040  28.880  1.00  0.180          C  
ATOM   1775  CG1 ILE A 115      14.940 -26.818  30.367  1.00  0.180          C  
ATOM   1776  CG2 ILE A 115      15.502 -28.512  28.543  1.00  0.180          C  
ATOM   1777  CD1 ILE A 115      13.774 -27.565  30.946  1.00  0.180          C  
ATOM   1778  H   ILE A 115      14.864 -24.428  28.113  1.00  0.130          H  
ATOM   1779  HA  ILE A 115      17.098 -26.202  28.959  1.00  0.170          H  
ATOM   1780  HB  ILE A 115      14.187 -26.800  28.404  1.00  0.220          H  
ATOM   1781 1HG1 ILE A 115      15.843 -27.127  30.886  1.00  0.220          H  
ATOM   1782 2HG1 ILE A 115      14.797 -25.755  30.542  1.00  0.220          H  
ATOM   1783 1HG2 ILE A 115      14.736 -29.188  28.890  1.00  0.220          H  
ATOM   1784 2HG2 ILE A 115      15.598 -28.649  27.469  1.00  0.220          H  
ATOM   1785 3HG2 ILE A 115      16.451 -28.764  29.020  1.00  0.220          H  
ATOM   1786 1HD1 ILE A 115      13.697 -27.363  31.993  1.00  0.220          H  
ATOM   1787 2HD1 ILE A 115      12.862 -27.250  30.460  1.00  0.220          H  
ATOM   1788 3HD1 ILE A 115      13.894 -28.627  30.820  1.00  0.220          H  
ATOM   1789  N   ASP A 116      15.704 -25.993  25.999  1.00  0.250          N  
ATOM   1790  CA  ASP A 116      15.836 -26.389  24.595  1.00  0.260          C  
ATOM   1791  C   ASP A 116      17.196 -26.032  23.975  1.00  0.260          C  
ATOM   1792  O   ASP A 116      17.688 -26.738  23.093  1.00  0.300          O  
ATOM   1793  CB  ASP A 116      14.721 -25.742  23.792  1.00  0.360          C  
ATOM   1794  CG  ASP A 116      14.748 -24.213  23.849  1.00  0.360          C  
ATOM   1795  OD1 ASP A 116      15.684 -23.629  24.410  1.00  0.360          O  
ATOM   1796  OD2 ASP A 116      13.846 -23.617  23.300  1.00  0.360          O  
ATOM   1797  H   ASP A 116      14.945 -25.377  26.297  1.00  0.300          H  
ATOM   1798  HA  ASP A 116      15.717 -27.472  24.541  1.00  0.310          H  
ATOM   1799 1HB  ASP A 116      14.797 -26.059  22.751  1.00  0.430          H  
ATOM   1800 2HB  ASP A 116      13.767 -26.091  24.170  1.00  0.430          H  
ATOM   1801  N   GLY A 117      17.819 -24.972  24.472  1.00  0.310          N  
ATOM   1802  CA  GLY A 117      19.138 -24.540  24.022  1.00  0.370          C  
ATOM   1803  C   GLY A 117      19.094 -23.607  22.823  1.00  0.360          C  
ATOM   1804  O   GLY A 117      20.127 -23.329  22.210  1.00  0.400          O  
ATOM   1805  H   GLY A 117      17.282 -24.404  25.123  1.00  0.370          H  
ATOM   1806 1HA  GLY A 117      19.643 -24.041  24.849  1.00  0.440          H  
ATOM   1807 2HA  GLY A 117      19.733 -25.418  23.777  1.00  0.440          H  
ATOM   1808  N   ARG A 118      17.898 -23.135  22.478  1.00  0.340          N  
ATOM   1809  CA  ARG A 118      17.730 -22.237  21.338  1.00  0.320          C  
ATOM   1810  C   ARG A 118      18.442 -20.897  21.547  1.00  0.320          C  
ATOM   1811  O   ARG A 118      18.931 -20.288  20.595  1.00  0.480          O  
ATOM   1812  CB  ARG A 118      16.257 -22.026  21.015  1.00  0.460          C  
ATOM   1813  CG  ARG A 118      15.542 -23.234  20.369  1.00  0.460          C  
ATOM   1814  CD  ARG A 118      14.120 -22.902  20.022  1.00  0.460          C  
ATOM   1815  NE  ARG A 118      13.449 -23.965  19.242  1.00  0.460          N  
ATOM   1816  CZ  ARG A 118      12.642 -24.965  19.711  1.00  0.460          C  
ATOM   1817  NH1 ARG A 118      12.371 -25.108  20.995  1.00  0.460          N  
ATOM   1818  NH2 ARG A 118      12.109 -25.816  18.826  1.00  0.460          N  
ATOM   1819  H   ARG A 118      17.093 -23.396  23.062  1.00  0.410          H  
ATOM   1820  HA  ARG A 118      18.180 -22.718  20.469  1.00  0.380          H  
ATOM   1821 1HB  ARG A 118      15.724 -21.809  21.927  1.00  0.550          H  
ATOM   1822 2HB  ARG A 118      16.145 -21.168  20.356  1.00  0.550          H  
ATOM   1823 1HG  ARG A 118      16.063 -23.518  19.457  1.00  0.550          H  
ATOM   1824 2HG  ARG A 118      15.546 -24.073  21.060  1.00  0.550          H  
ATOM   1825 1HD  ARG A 118      13.557 -22.735  20.937  1.00  0.550          H  
ATOM   1826 2HD  ARG A 118      14.105 -21.990  19.428  1.00  0.550          H  
ATOM   1827  HE  ARG A 118      13.592 -23.934  18.243  1.00  0.550          H  
ATOM   1828 1HH1 ARG A 118      12.772 -24.485  21.713  1.00  0.550          H  
ATOM   1829 2HH1 ARG A 118      11.745 -25.845  21.283  1.00  0.550          H  
ATOM   1830 1HH2 ARG A 118      12.308 -25.711  17.844  1.00  0.550          H  
ATOM   1831 2HH2 ARG A 118      11.492 -26.596  19.124  1.00  0.550          H  
ATOM   1832  N   GLY A 119      18.470 -20.423  22.788  1.00  0.400          N  
ATOM   1833  CA  GLY A 119      19.107 -19.161  23.129  1.00  0.410          C  
ATOM   1834  C   GLY A 119      18.515 -18.574  24.402  1.00  0.320          C  
ATOM   1835  O   GLY A 119      17.643 -19.166  25.038  1.00  0.220          O  
ATOM   1836  H   GLY A 119      18.019 -20.945  23.521  1.00  0.480          H  
ATOM   1837 1HA  GLY A 119      20.178 -19.318  23.260  1.00  0.490          H  
ATOM   1838 2HA  GLY A 119      18.982 -18.457  22.308  1.00  0.490          H  
ATOM   1839  N   ASP A 120      18.985 -17.404  24.781  1.00  0.420          N  
ATOM   1840  CA  ASP A 120      18.477 -16.733  25.967  1.00  0.390          C  
ATOM   1841  C   ASP A 120      17.012 -16.369  25.754  1.00  0.310          C  
ATOM   1842  O   ASP A 120      16.567 -16.193  24.616  1.00  0.350          O  
ATOM   1843  CB  ASP A 120      19.267 -15.457  26.242  1.00  0.560          C  
ATOM   1844  CG  ASP A 120      20.692 -15.695  26.719  1.00  0.560          C  
ATOM   1845  OD1 ASP A 120      21.031 -16.797  27.083  1.00  0.560          O  
ATOM   1846  OD2 ASP A 120      21.437 -14.753  26.703  1.00  0.560          O  
ATOM   1847  H   ASP A 120      19.718 -16.965  24.242  1.00  0.500          H  
ATOM   1848  HA  ASP A 120      18.554 -17.406  26.821  1.00  0.470          H  
ATOM   1849 1HB  ASP A 120      19.302 -14.853  25.336  1.00  0.670          H  
ATOM   1850 2HB  ASP A 120      18.743 -14.868  26.997  1.00  0.670          H  
ATOM   1851  N   ILE A 121      16.252 -16.254  26.832  1.00  0.290          N  
ATOM   1852  CA  ILE A 121      14.874 -15.802  26.698  1.00  0.280          C  
ATOM   1853  C   ILE A 121      14.831 -14.344  27.079  1.00  0.360          C  
ATOM   1854  O   ILE A 121      14.950 -13.995  28.246  1.00  1.340          O  
ATOM   1855  CB  ILE A 121      13.940 -16.637  27.588  1.00  0.400          C  
ATOM   1856  CG1 ILE A 121      14.051 -18.094  27.143  1.00  0.400          C  
ATOM   1857  CG2 ILE A 121      12.509 -16.116  27.498  1.00  0.400          C  
ATOM   1858  CD1 ILE A 121      13.409 -19.084  28.011  1.00  0.400          C  
ATOM   1859  H   ILE A 121      16.645 -16.442  27.743  1.00  0.350          H  
ATOM   1860  HA  ILE A 121      14.555 -15.901  25.662  1.00  0.340          H  
ATOM   1861  HB  ILE A 121      14.276 -16.578  28.624  1.00  0.480          H  
ATOM   1862 1HG1 ILE A 121      13.592 -18.178  26.180  1.00  0.480          H  
ATOM   1863 2HG1 ILE A 121      15.100 -18.359  27.058  1.00  0.480          H  
ATOM   1864 1HG2 ILE A 121      11.855 -16.696  28.129  1.00  0.480          H  
ATOM   1865 2HG2 ILE A 121      12.479 -15.082  27.827  1.00  0.480          H  
ATOM   1866 3HG2 ILE A 121      12.164 -16.184  26.467  1.00  0.480          H  
ATOM   1867 1HD1 ILE A 121      13.559 -20.066  27.568  1.00  0.480          H  
ATOM   1868 2HD1 ILE A 121      13.859 -19.057  29.012  1.00  0.480          H  
ATOM   1869 3HD1 ILE A 121      12.354 -18.887  28.085  1.00  0.480          H  
ATOM   1870  N   LYS A 122      14.629 -13.473  26.115  1.00  0.640          N  
ATOM   1871  CA  LYS A 122      14.712 -12.046  26.396  1.00  0.560          C  
ATOM   1872  C   LYS A 122      13.450 -11.488  27.024  1.00  0.460          C  
ATOM   1873  O   LYS A 122      12.758 -10.674  26.420  1.00  0.660          O  
ATOM   1874  CB  LYS A 122      15.030 -11.280  25.114  1.00  0.820          C  
ATOM   1875  CG  LYS A 122      16.404 -11.595  24.523  1.00  0.820          C  
ATOM   1876  CD  LYS A 122      16.653 -10.801  23.243  1.00  0.820          C  
ATOM   1877  CE  LYS A 122      18.024 -11.111  22.645  1.00  0.820          C  
ATOM   1878  NZ  LYS A 122      18.263 -10.361  21.377  1.00  0.820          N  
ATOM   1879  H   LYS A 122      14.480 -13.806  25.172  1.00  0.770          H  
ATOM   1880  HA  LYS A 122      15.526 -11.885  27.104  1.00  0.670          H  
ATOM   1881 1HB  LYS A 122      14.276 -11.506  24.361  1.00  0.980          H  
ATOM   1882 2HB  LYS A 122      14.986 -10.209  25.313  1.00  0.980          H  
ATOM   1883 1HG  LYS A 122      17.173 -11.348  25.256  1.00  0.980          H  
ATOM   1884 2HG  LYS A 122      16.471 -12.663  24.305  1.00  0.980          H  
ATOM   1885 1HD  LYS A 122      15.882 -11.043  22.510  1.00  0.980          H  
ATOM   1886 2HD  LYS A 122      16.597  -9.735  23.462  1.00  0.980          H  
ATOM   1887 1HE  LYS A 122      18.795 -10.842  23.365  1.00  0.980          H  
ATOM   1888 2HE  LYS A 122      18.089 -12.180  22.440  1.00  0.980          H  
ATOM   1889 1HZ  LYS A 122      19.178 -10.594  21.015  1.00  0.980          H  
ATOM   1890 2HZ  LYS A 122      17.559 -10.612  20.696  1.00  0.980          H  
ATOM   1891 3HZ  LYS A 122      18.217  -9.368  21.556  1.00  0.980          H  
ATOM   1892  N   ALA A 123      13.152 -11.933  28.235  1.00  0.260          N  
ATOM   1893  CA  ALA A 123      11.963 -11.486  28.940  1.00  0.200          C  
ATOM   1894  C   ALA A 123      12.054 -10.014  29.207  1.00  0.400          C  
ATOM   1895  O   ALA A 123      13.111  -9.499  29.572  1.00  0.640          O  
ATOM   1896  CB  ALA A 123      11.775 -12.252  30.234  1.00  0.300          C  
ATOM   1897  H   ALA A 123      13.797 -12.613  28.640  1.00  0.310          H  
ATOM   1898  HA  ALA A 123      11.101 -11.637  28.302  1.00  0.240          H  
ATOM   1899 1HB  ALA A 123      10.866 -11.912  30.744  1.00  0.360          H  
ATOM   1900 2HB  ALA A 123      11.687 -13.303  29.997  1.00  0.360          H  
ATOM   1901 3HB  ALA A 123      12.634 -12.088  30.879  1.00  0.360          H  
ATOM   1902  N   THR A 124      10.916  -9.346  29.115  1.00  0.520          N  
ATOM   1903  CA  THR A 124      10.842  -7.930  29.396  1.00  0.730          C  
ATOM   1904  C   THR A 124      10.148  -7.666  30.722  1.00  0.570          C  
ATOM   1905  O   THR A 124      10.185  -6.549  31.238  1.00  0.640          O  
ATOM   1906  CB  THR A 124      10.103  -7.215  28.255  1.00  0.940          C  
ATOM   1907  OG1 THR A 124       8.761  -7.724  28.157  1.00  0.940          O  
ATOM   1908  CG2 THR A 124      10.835  -7.493  26.941  1.00  0.940          C  
ATOM   1909  H   THR A 124      10.084  -9.811  28.777  1.00  0.620          H  
ATOM   1910  HA  THR A 124      11.855  -7.532  29.459  1.00  0.880          H  
ATOM   1911  HB  THR A 124      10.073  -6.142  28.445  1.00  1.130          H  
ATOM   1912  HG1 THR A 124       8.221  -7.353  28.870  1.00  1.130          H  
ATOM   1913 1HG2 THR A 124      10.318  -6.994  26.125  1.00  1.130          H  
ATOM   1914 2HG2 THR A 124      11.855  -7.117  27.010  1.00  1.130          H  
ATOM   1915 3HG2 THR A 124      10.863  -8.565  26.746  1.00  1.130          H  
ATOM   1916  N   GLU A 125       9.495  -8.688  31.265  1.00  0.380          N  
ATOM   1917  CA  GLU A 125       8.772  -8.566  32.518  1.00  0.240          C  
ATOM   1918  C   GLU A 125       9.038  -9.797  33.377  1.00  0.200          C  
ATOM   1919  O   GLU A 125       9.318 -10.883  32.858  1.00  0.220          O  
ATOM   1920  CB  GLU A 125       7.263  -8.346  32.284  1.00  0.390          C  
ATOM   1921  CG  GLU A 125       6.905  -7.000  31.542  1.00  0.390          C  
ATOM   1922  CD  GLU A 125       5.402  -6.704  31.444  1.00  0.390          C  
ATOM   1923  OE1 GLU A 125       4.779  -6.653  32.472  1.00  0.390          O  
ATOM   1924  OE2 GLU A 125       4.870  -6.566  30.340  1.00  0.390          O  
ATOM   1925  H   GLU A 125       9.512  -9.584  30.796  1.00  0.460          H  
ATOM   1926  HA  GLU A 125       9.152  -7.698  33.059  1.00  0.290          H  
ATOM   1927 1HB  GLU A 125       6.878  -9.167  31.681  1.00  0.470          H  
ATOM   1928 2HB  GLU A 125       6.735  -8.367  33.239  1.00  0.470          H  
ATOM   1929 1HG  GLU A 125       7.395  -6.177  32.062  1.00  0.470          H  
ATOM   1930 2HG  GLU A 125       7.310  -7.042  30.541  1.00  0.470          H  
ATOM   1931  N   TYR A 126       8.989  -9.606  34.690  1.00  0.180          N  
ATOM   1932  CA  TYR A 126       9.165 -10.676  35.669  1.00  0.200          C  
ATOM   1933  C   TYR A 126       8.031 -10.651  36.683  1.00  0.210          C  
ATOM   1934  O   TYR A 126       7.539  -9.573  37.029  1.00  0.230          O  
ATOM   1935  CB  TYR A 126      10.538 -10.536  36.347  1.00  0.270          C  
ATOM   1936  CG  TYR A 126      11.726 -10.786  35.408  1.00  0.270          C  
ATOM   1937  CD1 TYR A 126      12.118  -9.848  34.438  1.00  0.270          C  
ATOM   1938  CD2 TYR A 126      12.441 -11.953  35.546  1.00  0.270          C  
ATOM   1939  CE1 TYR A 126      13.177 -10.121  33.600  1.00  0.270          C  
ATOM   1940  CE2 TYR A 126      13.508 -12.211  34.721  1.00  0.270          C  
ATOM   1941  CZ  TYR A 126      13.870 -11.312  33.744  1.00  0.270          C  
ATOM   1942  OH  TYR A 126      14.934 -11.605  32.917  1.00  0.270          O  
ATOM   1943  H   TYR A 126       8.777  -8.676  35.029  1.00  0.220          H  
ATOM   1944  HA  TYR A 126       9.123 -11.639  35.158  1.00  0.240          H  
ATOM   1945 1HB  TYR A 126      10.640  -9.543  36.778  1.00  0.330          H  
ATOM   1946 2HB  TYR A 126      10.599 -11.258  37.159  1.00  0.330          H  
ATOM   1947  HD1 TYR A 126      11.581  -8.910  34.324  1.00  0.330          H  
ATOM   1948  HD2 TYR A 126      12.157 -12.678  36.309  1.00  0.330          H  
ATOM   1949  HE1 TYR A 126      13.467  -9.400  32.832  1.00  0.330          H  
ATOM   1950  HE2 TYR A 126      14.065 -13.137  34.829  1.00  0.330          H  
ATOM   1951  HH  TYR A 126      15.023 -10.936  32.228  1.00  0.330          H  
ATOM   1952  N   ASP A 127       7.673 -11.828  37.195  1.00  0.210          N  
ATOM   1953  CA  ASP A 127       6.624 -11.971  38.209  1.00  0.240          C  
ATOM   1954  C   ASP A 127       6.970 -12.973  39.300  1.00  0.210          C  
ATOM   1955  O   ASP A 127       7.585 -14.013  39.048  1.00  0.280          O  
ATOM   1956  CB  ASP A 127       5.285 -12.378  37.592  1.00  0.320          C  
ATOM   1957  CG  ASP A 127       4.497 -11.280  36.900  1.00  0.320          C  
ATOM   1958  OD1 ASP A 127       4.390 -11.272  35.715  1.00  0.320          O  
ATOM   1959  OD2 ASP A 127       3.963 -10.450  37.597  1.00  0.320          O  
ATOM   1960  H   ASP A 127       8.153 -12.663  36.843  1.00  0.250          H  
ATOM   1961  HA  ASP A 127       6.486 -11.002  38.688  1.00  0.290          H  
ATOM   1962 1HB  ASP A 127       5.477 -13.139  36.855  1.00  0.390          H  
ATOM   1963 2HB  ASP A 127       4.656 -12.821  38.368  1.00  0.390          H  
ATOM   1964  N   GLN A 128       6.591 -12.627  40.532  1.00  0.200          N  
ATOM   1965  CA  GLN A 128       6.853 -13.449  41.719  1.00  0.210          C  
ATOM   1966  C   GLN A 128       6.169 -14.805  41.636  1.00  0.220          C  
ATOM   1967  O   GLN A 128       5.010 -14.884  41.236  1.00  0.280          O  
ATOM   1968  CB  GLN A 128       6.453 -12.683  42.979  1.00  0.290          C  
ATOM   1969  CG  GLN A 128       6.784 -13.383  44.273  1.00  0.290          C  
ATOM   1970  CD  GLN A 128       6.591 -12.485  45.451  1.00  0.290          C  
ATOM   1971  OE1 GLN A 128       7.326 -11.501  45.588  1.00  0.290          O  
ATOM   1972  NE2 GLN A 128       5.630 -12.786  46.310  1.00  0.290          N  
ATOM   1973  H   GLN A 128       6.071 -11.762  40.635  1.00  0.240          H  
ATOM   1974  HA  GLN A 128       7.919 -13.629  41.786  1.00  0.250          H  
ATOM   1975 1HB  GLN A 128       6.953 -11.716  42.990  1.00  0.350          H  
ATOM   1976 2HB  GLN A 128       5.377 -12.501  42.970  1.00  0.350          H  
ATOM   1977 1HG  GLN A 128       6.124 -14.239  44.399  1.00  0.350          H  
ATOM   1978 2HG  GLN A 128       7.829 -13.704  44.245  1.00  0.350          H  
ATOM   1979 1HE2 GLN A 128       5.474 -12.205  47.110  1.00  0.350          H  
ATOM   1980 2HE2 GLN A 128       5.028 -13.608  46.167  1.00  0.350          H  
ATOM   1981  N   ILE A 129       6.893 -15.868  42.026  1.00  0.200          N  
ATOM   1982  CA  ILE A 129       6.341 -17.224  41.956  1.00  0.220          C  
ATOM   1983  C   ILE A 129       5.149 -17.453  42.889  1.00  0.240          C  
ATOM   1984  O   ILE A 129       4.153 -18.063  42.494  1.00  0.310          O  
ATOM   1985  CB  ILE A 129       7.420 -18.295  42.260  1.00  0.300          C  
ATOM   1986  CG1 ILE A 129       8.469 -18.315  41.151  1.00  0.300          C  
ATOM   1987  CG2 ILE A 129       6.789 -19.645  42.387  1.00  0.300          C  
ATOM   1988  CD1 ILE A 129       9.664 -19.142  41.499  1.00  0.300          C  
ATOM   1989  H   ILE A 129       7.852 -15.731  42.369  1.00  0.240          H  
ATOM   1990  HA  ILE A 129       6.003 -17.387  40.937  1.00  0.260          H  
ATOM   1991  HB  ILE A 129       7.933 -18.038  43.189  1.00  0.360          H  
ATOM   1992 1HG1 ILE A 129       8.032 -18.685  40.218  1.00  0.360          H  
ATOM   1993 2HG1 ILE A 129       8.803 -17.303  40.991  1.00  0.360          H  
ATOM   1994 1HG2 ILE A 129       7.508 -20.395  42.593  1.00  0.360          H  
ATOM   1995 2HG2 ILE A 129       6.064 -19.660  43.191  1.00  0.360          H  
ATOM   1996 3HG2 ILE A 129       6.309 -19.860  41.442  1.00  0.360          H  
ATOM   1997 1HD1 ILE A 129      10.400 -19.098  40.711  1.00  0.360          H  
ATOM   1998 2HD1 ILE A 129      10.083 -18.762  42.417  1.00  0.360          H  
ATOM   1999 3HD1 ILE A 129       9.387 -20.166  41.630  1.00  0.360          H  
ATOM   2000  N   GLU A 130       5.271 -17.033  44.147  1.00  0.280          N  
ATOM   2001  CA  GLU A 130       4.187 -17.218  45.106  1.00  0.350          C  
ATOM   2002  C   GLU A 130       3.374 -15.926  45.233  1.00  0.360          C  
ATOM   2003  O   GLU A 130       3.807 -14.962  45.869  1.00  0.990          O  
ATOM   2004  CB  GLU A 130       4.749 -17.615  46.478  1.00  0.460          C  
ATOM   2005  CG  GLU A 130       3.701 -17.960  47.563  1.00  0.460          C  
ATOM   2006  CD  GLU A 130       3.009 -19.311  47.333  1.00  0.460          C  
ATOM   2007  OE1 GLU A 130       3.708 -20.266  47.161  1.00  0.460          O  
ATOM   2008  OE2 GLU A 130       1.796 -19.384  47.361  1.00  0.460          O  
ATOM   2009  H   GLU A 130       6.122 -16.576  44.434  1.00  0.340          H  
ATOM   2010  HA  GLU A 130       3.527 -18.011  44.749  1.00  0.420          H  
ATOM   2011 1HB  GLU A 130       5.397 -18.483  46.361  1.00  0.550          H  
ATOM   2012 2HB  GLU A 130       5.365 -16.802  46.862  1.00  0.550          H  
ATOM   2013 1HG  GLU A 130       4.205 -17.987  48.529  1.00  0.550          H  
ATOM   2014 2HG  GLU A 130       2.949 -17.172  47.601  1.00  0.550          H  
ATOM   2015  N   LYS A 131       2.182 -15.917  44.659  1.00  0.400          N  
ATOM   2016  CA  LYS A 131       1.313 -14.740  44.634  1.00  0.340          C  
ATOM   2017  C   LYS A 131      -0.100 -15.075  45.122  1.00  0.330          C  
ATOM   2018  O   LYS A 131      -0.587 -16.184  44.935  1.00  0.480          O  
ATOM   2019  CB  LYS A 131       1.287 -14.149  43.218  1.00  0.500          C  
ATOM   2020  CG  LYS A 131       0.455 -12.870  43.045  1.00  0.500          C  
ATOM   2021  CD  LYS A 131       0.674 -12.254  41.664  1.00  0.500          C  
ATOM   2022  CE  LYS A 131      -0.318 -11.119  41.357  1.00  0.500          C  
ATOM   2023  NZ  LYS A 131      -0.193  -9.957  42.295  1.00  0.500          N  
ATOM   2024  H   LYS A 131       1.899 -16.757  44.174  1.00  0.480          H  
ATOM   2025  HA  LYS A 131       1.726 -13.992  45.311  1.00  0.410          H  
ATOM   2026 1HB  LYS A 131       2.313 -13.931  42.899  1.00  0.600          H  
ATOM   2027 2HB  LYS A 131       0.888 -14.893  42.523  1.00  0.600          H  
ATOM   2028 1HG  LYS A 131      -0.609 -13.111  43.139  1.00  0.600          H  
ATOM   2029 2HG  LYS A 131       0.725 -12.153  43.815  1.00  0.600          H  
ATOM   2030 1HD  LYS A 131       1.695 -11.873  41.587  1.00  0.600          H  
ATOM   2031 2HD  LYS A 131       0.545 -13.034  40.909  1.00  0.600          H  
ATOM   2032 1HE  LYS A 131      -0.133 -10.771  40.341  1.00  0.600          H  
ATOM   2033 2HE  LYS A 131      -1.335 -11.512  41.415  1.00  0.600          H  
ATOM   2034 1HZ  LYS A 131      -0.863  -9.248  42.036  1.00  0.600          H  
ATOM   2035 2HZ  LYS A 131      -0.387 -10.261  43.234  1.00  0.600          H  
ATOM   2036 3HZ  LYS A 131       0.740  -9.571  42.246  1.00  0.600          H  
ATOM   2037  N   ILE A 132      -0.772 -14.123  45.748  1.00  0.250          N  
ATOM   2038  CA  ILE A 132      -2.144 -14.345  46.199  1.00  0.220          C  
ATOM   2039  C   ILE A 132      -3.134 -14.219  45.040  1.00  0.170          C  
ATOM   2040  O   ILE A 132      -3.139 -13.213  44.335  1.00  0.170          O  
ATOM   2041  CB  ILE A 132      -2.495 -13.360  47.332  1.00  0.320          C  
ATOM   2042  CG1 ILE A 132      -1.558 -13.642  48.544  1.00  0.320          C  
ATOM   2043  CG2 ILE A 132      -3.982 -13.497  47.725  1.00  0.320          C  
ATOM   2044  CD1 ILE A 132      -1.589 -12.588  49.633  1.00  0.320          C  
ATOM   2045  H   ILE A 132      -0.334 -13.225  45.900  1.00  0.300          H  
ATOM   2046  HA  ILE A 132      -2.218 -15.357  46.595  1.00  0.260          H  
ATOM   2047  HB  ILE A 132      -2.307 -12.342  46.999  1.00  0.380          H  
ATOM   2048 1HG1 ILE A 132      -1.837 -14.598  48.984  1.00  0.380          H  
ATOM   2049 2HG1 ILE A 132      -0.534 -13.718  48.183  1.00  0.380          H  
ATOM   2050 1HG2 ILE A 132      -4.228 -12.801  48.515  1.00  0.380          H  
ATOM   2051 2HG2 ILE A 132      -4.616 -13.276  46.869  1.00  0.380          H  
ATOM   2052 3HG2 ILE A 132      -4.180 -14.512  48.065  1.00  0.380          H  
ATOM   2053 1HD1 ILE A 132      -0.898 -12.875  50.426  1.00  0.380          H  
ATOM   2054 2HD1 ILE A 132      -1.284 -11.627  49.218  1.00  0.380          H  
ATOM   2055 3HD1 ILE A 132      -2.585 -12.499  50.051  1.00  0.380          H  
ATOM   2056  N   ALA A 133      -3.991 -15.230  44.886  1.00  0.150          N  
ATOM   2057  CA  ALA A 133      -4.997 -15.282  43.830  1.00  0.130          C  
ATOM   2058  C   ALA A 133      -5.983 -14.102  43.921  1.00  0.120          C  
ATOM   2059  O   ALA A 133      -6.300 -13.667  45.028  1.00  0.140          O  
ATOM   2060  CB  ALA A 133      -5.776 -16.572  43.931  1.00  0.190          C  
ATOM   2061  H   ALA A 133      -3.914 -16.011  45.524  1.00  0.180          H  
ATOM   2062  HA  ALA A 133      -4.468 -15.264  42.888  1.00  0.160          H  
ATOM   2063 1HB  ALA A 133      -6.492 -16.608  43.132  1.00  0.230          H  
ATOM   2064 2HB  ALA A 133      -5.102 -17.422  43.858  1.00  0.230          H  
ATOM   2065 3HB  ALA A 133      -6.301 -16.613  44.884  1.00  0.230          H  
ATOM   2066  N   PRO A 134      -6.501 -13.569  42.785  1.00  0.130          N  
ATOM   2067  CA  PRO A 134      -7.496 -12.503  42.737  1.00  0.140          C  
ATOM   2068  C   PRO A 134      -8.713 -12.872  43.570  1.00  0.180          C  
ATOM   2069  O   PRO A 134      -9.176 -14.009  43.507  1.00  0.260          O  
ATOM   2070  CB  PRO A 134      -7.849 -12.446  41.239  1.00  0.210          C  
ATOM   2071  CG  PRO A 134      -6.602 -12.930  40.535  1.00  0.210          C  
ATOM   2072  CD  PRO A 134      -6.030 -14.010  41.438  1.00  0.210          C  
ATOM   2073  HA  PRO A 134      -7.045 -11.563  43.089  1.00  0.170          H  
ATOM   2074 1HB  PRO A 134      -8.730 -13.067  41.035  1.00  0.250          H  
ATOM   2075 2HB  PRO A 134      -8.120 -11.422  40.955  1.00  0.250          H  
ATOM   2076 1HG  PRO A 134      -6.855 -13.315  39.532  1.00  0.250          H  
ATOM   2077 2HG  PRO A 134      -5.901 -12.095  40.381  1.00  0.250          H  
ATOM   2078 1HD  PRO A 134      -6.417 -15.010  41.175  1.00  0.250          H  
ATOM   2079 2HD  PRO A 134      -4.937 -13.936  41.341  1.00  0.250          H  
ATOM   2080  N   GLY A 135      -9.257 -11.908  44.305  1.00  0.170          N  
ATOM   2081  CA  GLY A 135     -10.415 -12.169  45.142  1.00  0.220          C  
ATOM   2082  C   GLY A 135     -11.731 -12.064  44.386  1.00  0.160          C  
ATOM   2083  O   GLY A 135     -11.770 -11.829  43.177  1.00  0.170          O  
ATOM   2084  H   GLY A 135      -8.843 -10.988  44.317  1.00  0.200          H  
ATOM   2085 1HA  GLY A 135     -10.324 -13.166  45.575  1.00  0.260          H  
ATOM   2086 2HA  GLY A 135     -10.418 -11.468  45.975  1.00  0.260          H  
ATOM   2087  N   VAL A 136     -12.830 -12.174  45.122  1.00  0.160          N  
ATOM   2088  CA  VAL A 136     -14.154 -12.158  44.511  1.00  0.160          C  
ATOM   2089  C   VAL A 136     -14.463 -10.883  43.738  1.00  0.160          C  
ATOM   2090  O   VAL A 136     -15.149 -10.925  42.725  1.00  0.380          O  
ATOM   2091  CB  VAL A 136     -15.233 -12.410  45.595  1.00  0.220          C  
ATOM   2092  CG1 VAL A 136     -15.354 -11.212  46.571  1.00  0.220          C  
ATOM   2093  CG2 VAL A 136     -16.579 -12.684  44.921  1.00  0.220          C  
ATOM   2094  H   VAL A 136     -12.733 -12.339  46.113  1.00  0.190          H  
ATOM   2095  HA  VAL A 136     -14.197 -12.991  43.807  1.00  0.190          H  
ATOM   2096  HB  VAL A 136     -14.936 -13.278  46.180  1.00  0.270          H  
ATOM   2097 1HG1 VAL A 136     -16.103 -11.447  47.328  1.00  0.270          H  
ATOM   2098 2HG1 VAL A 136     -14.400 -11.034  47.057  1.00  0.270          H  
ATOM   2099 3HG1 VAL A 136     -15.667 -10.315  46.048  1.00  0.270          H  
ATOM   2100 1HG2 VAL A 136     -17.328 -12.891  45.682  1.00  0.270          H  
ATOM   2101 2HG2 VAL A 136     -16.895 -11.820  44.338  1.00  0.270          H  
ATOM   2102 3HG2 VAL A 136     -16.486 -13.546  44.261  1.00  0.270          H  
ATOM   2103  N   MET A 137     -13.927  -9.756  44.177  1.00  0.180          N  
ATOM   2104  CA  MET A 137     -14.203  -8.472  43.557  1.00  0.280          C  
ATOM   2105  C   MET A 137     -13.496  -8.269  42.223  1.00  0.260          C  
ATOM   2106  O   MET A 137     -13.732  -7.269  41.545  1.00  0.450          O  
ATOM   2107  CB  MET A 137     -13.824  -7.369  44.543  1.00  0.350          C  
ATOM   2108  CG  MET A 137     -12.308  -7.128  44.711  1.00  0.350          C  
ATOM   2109  SD  MET A 137     -11.407  -8.520  45.490  1.00  0.350          S  
ATOM   2110  CE  MET A 137     -12.054  -8.595  47.151  1.00  0.350          C  
ATOM   2111  H   MET A 137     -13.355  -9.778  45.008  1.00  0.220          H  
ATOM   2112  HA  MET A 137     -15.274  -8.416  43.367  1.00  0.340          H  
ATOM   2113 1HB  MET A 137     -14.256  -6.430  44.198  1.00  0.420          H  
ATOM   2114 2HB  MET A 137     -14.262  -7.580  45.511  1.00  0.420          H  
ATOM   2115 1HG  MET A 137     -11.860  -6.914  43.746  1.00  0.420          H  
ATOM   2116 2HG  MET A 137     -12.168  -6.248  45.336  1.00  0.420          H  
ATOM   2117 1HE  MET A 137     -11.559  -9.400  47.696  1.00  0.420          H  
ATOM   2118 2HE  MET A 137     -11.863  -7.647  47.657  1.00  0.420          H  
ATOM   2119 3HE  MET A 137     -13.123  -8.783  47.134  1.00  0.420          H  
ATOM   2120  N   LYS A 138     -12.606  -9.185  41.853  1.00  0.090          N  
ATOM   2121  CA  LYS A 138     -11.900  -9.075  40.592  1.00  0.100          C  
ATOM   2122  C   LYS A 138     -12.365 -10.114  39.590  1.00  0.110          C  
ATOM   2123  O   LYS A 138     -11.922 -10.099  38.439  1.00  0.360          O  
ATOM   2124  CB  LYS A 138     -10.389  -9.192  40.785  1.00  0.140          C  
ATOM   2125  CG  LYS A 138      -9.775  -8.056  41.577  1.00  0.140          C  
ATOM   2126  CD  LYS A 138      -8.260  -8.159  41.633  1.00  0.140          C  
ATOM   2127  CE  LYS A 138      -7.659  -6.984  42.406  1.00  0.140          C  
ATOM   2128  NZ  LYS A 138      -6.172  -7.065  42.489  1.00  0.140          N  
ATOM   2129  H   LYS A 138     -12.435 -10.003  42.445  1.00  0.110          H  
ATOM   2130  HA  LYS A 138     -12.114  -8.098  40.169  1.00  0.120          H  
ATOM   2131 1HB  LYS A 138     -10.176 -10.124  41.316  1.00  0.160          H  
ATOM   2132 2HB  LYS A 138      -9.897  -9.242  39.813  1.00  0.160          H  
ATOM   2133 1HG  LYS A 138     -10.061  -7.104  41.128  1.00  0.160          H  
ATOM   2134 2HG  LYS A 138     -10.162  -8.090  42.587  1.00  0.160          H  
ATOM   2135 1HD  LYS A 138      -7.978  -9.092  42.123  1.00  0.160          H  
ATOM   2136 2HD  LYS A 138      -7.860  -8.162  40.617  1.00  0.160          H  
ATOM   2137 1HE  LYS A 138      -7.935  -6.055  41.909  1.00  0.160          H  
ATOM   2138 2HE  LYS A 138      -8.069  -6.979  43.417  1.00  0.160          H  
ATOM   2139 1HZ  LYS A 138      -5.820  -6.271  43.006  1.00  0.160          H  
ATOM   2140 2HZ  LYS A 138      -5.900  -7.916  42.958  1.00  0.160          H  
ATOM   2141 3HZ  LYS A 138      -5.784  -7.057  41.555  1.00  0.160          H  
ATOM   2142  N   ARG A 139     -13.254 -11.012  40.014  1.00  0.220          N  
ATOM   2143  CA  ARG A 139     -13.684 -12.143  39.200  1.00  0.170          C  
ATOM   2144  C   ARG A 139     -15.110 -12.047  38.686  1.00  0.150          C  
ATOM   2145  O   ARG A 139     -15.911 -11.238  39.159  1.00  0.210          O  
ATOM   2146  CB  ARG A 139     -13.548 -13.425  39.998  1.00  0.260          C  
ATOM   2147  CG  ARG A 139     -12.132 -13.814  40.342  1.00  0.260          C  
ATOM   2148  CD  ARG A 139     -12.098 -15.054  41.130  1.00  0.260          C  
ATOM   2149  NE  ARG A 139     -10.756 -15.436  41.418  1.00  0.260          N  
ATOM   2150  CZ  ARG A 139     -10.361 -16.584  41.996  1.00  0.260          C  
ATOM   2151  NH1 ARG A 139     -11.223 -17.506  42.369  1.00  0.260          N  
ATOM   2152  NH2 ARG A 139      -9.088 -16.774  42.169  1.00  0.260          N  
ATOM   2153  H   ARG A 139     -13.670 -10.914  40.947  1.00  0.260          H  
ATOM   2154  HA  ARG A 139     -13.027 -12.216  38.346  1.00  0.200          H  
ATOM   2155 1HB  ARG A 139     -14.099 -13.324  40.934  1.00  0.310          H  
ATOM   2156 2HB  ARG A 139     -13.991 -14.250  39.438  1.00  0.310          H  
ATOM   2157 1HG  ARG A 139     -11.566 -13.965  39.423  1.00  0.310          H  
ATOM   2158 2HG  ARG A 139     -11.664 -13.023  40.927  1.00  0.310          H  
ATOM   2159 1HD  ARG A 139     -12.618 -14.891  42.077  1.00  0.310          H  
ATOM   2160 2HD  ARG A 139     -12.577 -15.854  40.570  1.00  0.310          H  
ATOM   2161  HE  ARG A 139     -10.028 -14.783  41.161  1.00  0.310          H  
ATOM   2162 1HH1 ARG A 139     -12.205 -17.368  42.236  1.00  0.310          H  
ATOM   2163 2HH1 ARG A 139     -10.886 -18.360  42.803  1.00  0.310          H  
ATOM   2164 1HH2 ARG A 139      -8.438 -16.069  41.876  1.00  0.310          H  
ATOM   2165 2HH2 ARG A 139      -8.727 -17.648  42.561  1.00  0.310          H  
ATOM   2166  N   LYS A 140     -15.421 -12.891  37.708  1.00  0.120          N  
ATOM   2167  CA  LYS A 140     -16.780 -13.017  37.186  1.00  0.130          C  
ATOM   2168  C   LYS A 140     -17.070 -14.497  36.935  1.00  0.110          C  
ATOM   2169  O   LYS A 140     -16.159 -15.324  36.960  1.00  0.110          O  
ATOM   2170  CB  LYS A 140     -17.003 -12.184  35.911  1.00  0.180          C  
ATOM   2171  CG  LYS A 140     -16.254 -12.678  34.689  1.00  0.180          C  
ATOM   2172  CD  LYS A 140     -16.374 -11.743  33.425  1.00  0.180          C  
ATOM   2173  CE  LYS A 140     -17.793 -11.680  32.840  1.00  0.180          C  
ATOM   2174  NZ  LYS A 140     -17.813 -11.059  31.450  1.00  0.180          N  
ATOM   2175  H   LYS A 140     -14.676 -13.486  37.330  1.00  0.140          H  
ATOM   2176  HA  LYS A 140     -17.482 -12.668  37.943  1.00  0.160          H  
ATOM   2177 1HB  LYS A 140     -18.063 -12.182  35.672  1.00  0.210          H  
ATOM   2178 2HB  LYS A 140     -16.714 -11.159  36.103  1.00  0.210          H  
ATOM   2179 1HG  LYS A 140     -15.210 -12.761  34.963  1.00  0.210          H  
ATOM   2180 2HG  LYS A 140     -16.612 -13.672  34.419  1.00  0.210          H  
ATOM   2181 1HD  LYS A 140     -16.067 -10.735  33.666  1.00  0.210          H  
ATOM   2182 2HD  LYS A 140     -15.700 -12.111  32.661  1.00  0.210          H  
ATOM   2183 1HE  LYS A 140     -18.216 -12.684  32.790  1.00  0.210          H  
ATOM   2184 2HE  LYS A 140     -18.408 -11.067  33.496  1.00  0.210          H  
ATOM   2185 1HZ  LYS A 140     -18.755 -11.026  31.108  1.00  0.210          H  
ATOM   2186 2HZ  LYS A 140     -17.411 -10.089  31.450  1.00  0.210          H  
ATOM   2187 3HZ  LYS A 140     -17.269 -11.625  30.832  1.00  0.210          H  
ATOM   2188  N   SER A 141     -18.338 -14.832  36.734  1.00  0.120          N  
ATOM   2189  CA  SER A 141     -18.756 -16.200  36.450  1.00  0.110          C  
ATOM   2190  C   SER A 141     -18.181 -16.723  35.142  1.00  0.080          C  
ATOM   2191  O   SER A 141     -17.961 -15.966  34.196  1.00  0.090          O  
ATOM   2192  CB  SER A 141     -20.269 -16.271  36.374  1.00  0.160          C  
ATOM   2193  OG  SER A 141     -20.857 -15.931  37.602  1.00  0.160          O  
ATOM   2194  H   SER A 141     -19.049 -14.117  36.766  1.00  0.140          H  
ATOM   2195  HA  SER A 141     -18.407 -16.842  37.260  1.00  0.130          H  
ATOM   2196 1HB  SER A 141     -20.623 -15.594  35.597  1.00  0.190          H  
ATOM   2197 2HB  SER A 141     -20.569 -17.279  36.087  1.00  0.190          H  
ATOM   2198  HG  SER A 141     -21.807 -16.016  37.473  1.00  0.190          H  
ATOM   2199  N   VAL A 142     -17.968 -18.034  35.074  1.00  0.080          N  
ATOM   2200  CA  VAL A 142     -17.503 -18.642  33.840  1.00  0.080          C  
ATOM   2201  C   VAL A 142     -18.678 -18.833  32.894  1.00  0.090          C  
ATOM   2202  O   VAL A 142     -19.631 -19.526  33.238  1.00  0.200          O  
ATOM   2203  CB  VAL A 142     -16.853 -20.017  34.140  1.00  0.110          C  
ATOM   2204  CG1 VAL A 142     -16.459 -20.715  32.860  1.00  0.110          C  
ATOM   2205  CG2 VAL A 142     -15.606 -19.818  35.003  1.00  0.110          C  
ATOM   2206  H   VAL A 142     -18.157 -18.604  35.885  1.00  0.100          H  
ATOM   2207  HA  VAL A 142     -16.767 -17.983  33.376  1.00  0.100          H  
ATOM   2208  HB  VAL A 142     -17.567 -20.649  34.663  1.00  0.130          H  
ATOM   2209 1HG1 VAL A 142     -16.002 -21.666  33.118  1.00  0.130          H  
ATOM   2210 2HG1 VAL A 142     -17.334 -20.891  32.235  1.00  0.130          H  
ATOM   2211 3HG1 VAL A 142     -15.745 -20.107  32.318  1.00  0.130          H  
ATOM   2212 1HG2 VAL A 142     -15.148 -20.786  35.215  1.00  0.130          H  
ATOM   2213 2HG2 VAL A 142     -14.890 -19.193  34.465  1.00  0.130          H  
ATOM   2214 3HG2 VAL A 142     -15.872 -19.331  35.936  1.00  0.130          H  
ATOM   2215  N   ASN A 143     -18.603 -18.218  31.713  1.00  0.080          N  
ATOM   2216  CA  ASN A 143     -19.673 -18.308  30.728  1.00  0.060          C  
ATOM   2217  C   ASN A 143     -19.162 -18.369  29.282  1.00  0.050          C  
ATOM   2218  O   ASN A 143     -19.898 -18.060  28.342  1.00  0.070          O  
ATOM   2219  CB  ASN A 143     -20.649 -17.166  30.918  1.00  0.090          C  
ATOM   2220  CG  ASN A 143     -20.036 -15.806  30.696  1.00  0.090          C  
ATOM   2221  OD1 ASN A 143     -18.803 -15.648  30.602  1.00  0.090          O  
ATOM   2222  ND2 ASN A 143     -20.892 -14.810  30.619  1.00  0.090          N  
ATOM   2223  H   ASN A 143     -17.803 -17.631  31.519  1.00  0.100          H  
ATOM   2224  HA  ASN A 143     -20.213 -19.236  30.908  1.00  0.070          H  
ATOM   2225 1HB  ASN A 143     -21.487 -17.291  30.231  1.00  0.110          H  
ATOM   2226 2HB  ASN A 143     -21.051 -17.207  31.931  1.00  0.110          H  
ATOM   2227 1HD2 ASN A 143     -20.578 -13.873  30.480  1.00  0.110          H  
ATOM   2228 2HD2 ASN A 143     -21.872 -14.993  30.703  1.00  0.110          H  
ATOM   2229  N   GLN A 144     -17.892 -18.718  29.112  1.00  0.040          N  
ATOM   2230  CA  GLN A 144     -17.289 -18.827  27.790  1.00  0.050          C  
ATOM   2231  C   GLN A 144     -16.570 -20.179  27.708  1.00  0.050          C  
ATOM   2232  O   GLN A 144     -15.710 -20.415  28.551  1.00  0.050          O  
ATOM   2233  CB  GLN A 144     -16.326 -17.669  27.518  1.00  0.070          C  
ATOM   2234  CG  GLN A 144     -17.022 -16.312  27.460  1.00  0.070          C  
ATOM   2235  CD  GLN A 144     -16.100 -15.159  27.103  1.00  0.070          C  
ATOM   2236  OE1 GLN A 144     -15.082 -14.897  27.774  1.00  0.070          O  
ATOM   2237  NE2 GLN A 144     -16.450 -14.458  26.030  1.00  0.070          N  
ATOM   2238  H   GLN A 144     -17.346 -18.946  29.931  1.00  0.050          H  
ATOM   2239  HA  GLN A 144     -18.071 -18.732  27.055  1.00  0.060          H  
ATOM   2240 1HB  GLN A 144     -15.567 -17.633  28.300  1.00  0.080          H  
ATOM   2241 2HB  GLN A 144     -15.817 -17.833  26.568  1.00  0.080          H  
ATOM   2242 1HG  GLN A 144     -17.819 -16.361  26.719  1.00  0.080          H  
ATOM   2243 2HG  GLN A 144     -17.447 -16.103  28.435  1.00  0.080          H  
ATOM   2244 1HE2 GLN A 144     -15.894 -13.681  25.728  1.00  0.080          H  
ATOM   2245 2HE2 GLN A 144     -17.278 -14.703  25.521  1.00  0.080          H  
ATOM   2246  N   PRO A 145     -16.939 -21.086  26.779  1.00  0.060          N  
ATOM   2247  CA  PRO A 145     -16.381 -22.423  26.568  1.00  0.080          C  
ATOM   2248  C   PRO A 145     -14.901 -22.468  26.206  1.00  0.080          C  
ATOM   2249  O   PRO A 145     -14.426 -21.609  25.459  1.00  0.100          O  
ATOM   2250  CB  PRO A 145     -17.161 -22.908  25.334  1.00  0.120          C  
ATOM   2251  CG  PRO A 145     -18.423 -22.109  25.306  1.00  0.120          C  
ATOM   2252  CD  PRO A 145     -18.077 -20.782  25.875  1.00  0.120          C  
ATOM   2253  HA  PRO A 145     -16.600 -23.063  27.438  1.00  0.100          H  
ATOM   2254 1HB  PRO A 145     -16.549 -22.773  24.428  1.00  0.140          H  
ATOM   2255 2HB  PRO A 145     -17.351 -23.990  25.427  1.00  0.140          H  
ATOM   2256 1HG  PRO A 145     -18.768 -22.021  24.276  1.00  0.140          H  
ATOM   2257 2HG  PRO A 145     -19.219 -22.605  25.852  1.00  0.140          H  
ATOM   2258 1HD  PRO A 145     -17.787 -20.067  25.087  1.00  0.140          H  
ATOM   2259 2HD  PRO A 145     -18.981 -20.479  26.437  1.00  0.140          H  
ATOM   2260  N   LEU A 146     -14.208 -23.526  26.645  1.00  0.100          N  
ATOM   2261  CA  LEU A 146     -12.830 -23.802  26.237  1.00  0.120          C  
ATOM   2262  C   LEU A 146     -12.804 -25.167  25.576  1.00  0.170          C  
ATOM   2263  O   LEU A 146     -12.582 -26.181  26.230  1.00  0.440          O  
ATOM   2264  CB  LEU A 146     -11.825 -23.810  27.397  1.00  0.160          C  
ATOM   2265  CG  LEU A 146     -10.317 -24.121  26.969  1.00  0.160          C  
ATOM   2266  CD1 LEU A 146      -9.775 -23.039  26.069  1.00  0.160          C  
ATOM   2267  CD2 LEU A 146      -9.465 -24.242  28.169  1.00  0.160          C  
ATOM   2268  H   LEU A 146     -14.647 -24.184  27.300  1.00  0.120          H  
ATOM   2269  HA  LEU A 146     -12.536 -23.055  25.506  1.00  0.140          H  
ATOM   2270 1HB  LEU A 146     -11.845 -22.840  27.876  1.00  0.190          H  
ATOM   2271 2HB  LEU A 146     -12.134 -24.542  28.132  1.00  0.190          H  
ATOM   2272  HG  LEU A 146     -10.283 -25.065  26.415  1.00  0.190          H  
ATOM   2273 1HD1 LEU A 146      -8.757 -23.295  25.798  1.00  0.190          H  
ATOM   2274 2HD1 LEU A 146     -10.360 -22.954  25.162  1.00  0.190          H  
ATOM   2275 3HD1 LEU A 146      -9.783 -22.086  26.594  1.00  0.190          H  
ATOM   2276 1HD2 LEU A 146      -8.451 -24.465  27.860  1.00  0.190          H  
ATOM   2277 2HD2 LEU A 146      -9.484 -23.301  28.712  1.00  0.190          H  
ATOM   2278 3HD2 LEU A 146      -9.845 -25.050  28.795  1.00  0.190          H  
ATOM   2279  N   GLU A 147     -13.080 -25.201  24.292  1.00  0.100          N  
ATOM   2280  CA  GLU A 147     -13.252 -26.467  23.600  1.00  0.110          C  
ATOM   2281  C   GLU A 147     -12.012 -27.352  23.730  1.00  0.140          C  
ATOM   2282  O   GLU A 147     -10.896 -26.896  23.448  1.00  0.250          O  
ATOM   2283  CB  GLU A 147     -13.515 -26.174  22.114  1.00  0.150          C  
ATOM   2284  CG  GLU A 147     -14.804 -25.379  21.834  1.00  0.150          C  
ATOM   2285  CD  GLU A 147     -15.028 -25.091  20.363  1.00  0.150          C  
ATOM   2286  OE1 GLU A 147     -14.400 -25.715  19.539  1.00  0.150          O  
ATOM   2287  OE2 GLU A 147     -15.798 -24.213  20.064  1.00  0.150          O  
ATOM   2288  H   GLU A 147     -13.212 -24.329  23.798  1.00  0.120          H  
ATOM   2289  HA  GLU A 147     -14.101 -27.000  24.033  1.00  0.130          H  
ATOM   2290 1HB  GLU A 147     -12.675 -25.617  21.696  1.00  0.180          H  
ATOM   2291 2HB  GLU A 147     -13.585 -27.121  21.571  1.00  0.180          H  
ATOM   2292 1HG  GLU A 147     -15.651 -25.953  22.210  1.00  0.180          H  
ATOM   2293 2HG  GLU A 147     -14.773 -24.437  22.380  1.00  0.180          H  
ATOM   2294  N   THR A 148     -12.217 -28.638  24.067  1.00  0.110          N  
ATOM   2295  CA  THR A 148     -11.110 -29.591  24.172  1.00  0.130          C  
ATOM   2296  C   THR A 148     -10.977 -30.398  22.898  1.00  0.140          C  
ATOM   2297  O   THR A 148      -9.910 -30.927  22.589  1.00  0.160          O  
ATOM   2298  CB  THR A 148     -11.338 -30.609  25.297  1.00  0.170          C  
ATOM   2299  OG1 THR A 148     -12.517 -31.369  24.986  1.00  0.170          O  
ATOM   2300  CG2 THR A 148     -11.496 -29.965  26.648  1.00  0.170          C  
ATOM   2301  H   THR A 148     -13.169 -28.951  24.304  1.00  0.130          H  
ATOM   2302  HA  THR A 148     -10.187 -29.045  24.335  1.00  0.160          H  
ATOM   2303  HB  THR A 148     -10.483 -31.285  25.331  1.00  0.210          H  
ATOM   2304  HG1 THR A 148     -13.305 -30.784  25.102  1.00  0.210          H  
ATOM   2305 1HG2 THR A 148     -11.652 -30.733  27.400  1.00  0.210          H  
ATOM   2306 2HG2 THR A 148     -10.607 -29.399  26.893  1.00  0.210          H  
ATOM   2307 3HG2 THR A 148     -12.356 -29.295  26.623  1.00  0.210          H  
ATOM   2308  N   GLY A 149     -12.060 -30.454  22.121  1.00  0.120          N  
ATOM   2309  CA  GLY A 149     -12.089 -31.196  20.875  1.00  0.130          C  
ATOM   2310  C   GLY A 149     -12.434 -32.661  21.090  1.00  0.140          C  
ATOM   2311  O   GLY A 149     -12.490 -33.440  20.128  1.00  0.160          O  
ATOM   2312  H   GLY A 149     -12.950 -30.033  22.429  1.00  0.140          H  
ATOM   2313 1HA  GLY A 149     -12.830 -30.740  20.222  1.00  0.160          H  
ATOM   2314 2HA  GLY A 149     -11.128 -31.111  20.378  1.00  0.160          H  
ATOM   2315  N   ILE A 150     -12.677 -33.026  22.345  1.00  0.140          N  
ATOM   2316  CA  ILE A 150     -13.007 -34.374  22.731  1.00  0.150          C  
ATOM   2317  C   ILE A 150     -14.509 -34.468  22.924  1.00  0.150          C  
ATOM   2318  O   ILE A 150     -15.075 -33.783  23.773  1.00  0.150          O  
ATOM   2319  CB  ILE A 150     -12.255 -34.728  24.023  1.00  0.210          C  
ATOM   2320  CG1 ILE A 150     -10.721 -34.622  23.749  1.00  0.210          C  
ATOM   2321  CG2 ILE A 150     -12.668 -36.128  24.502  1.00  0.210          C  
ATOM   2322  CD1 ILE A 150      -9.854 -34.636  24.973  1.00  0.210          C  
ATOM   2323  H   ILE A 150     -12.602 -32.319  23.078  1.00  0.170          H  
ATOM   2324  HA  ILE A 150     -12.701 -35.052  21.947  1.00  0.180          H  
ATOM   2325  HB  ILE A 150     -12.493 -33.994  24.784  1.00  0.250          H  
ATOM   2326 1HG1 ILE A 150     -10.425 -35.455  23.109  1.00  0.250          H  
ATOM   2327 2HG1 ILE A 150     -10.515 -33.692  23.218  1.00  0.250          H  
ATOM   2328 1HG2 ILE A 150     -12.145 -36.385  25.416  1.00  0.250          H  
ATOM   2329 2HG2 ILE A 150     -13.729 -36.156  24.691  1.00  0.250          H  
ATOM   2330 3HG2 ILE A 150     -12.421 -36.848  23.721  1.00  0.250          H  
ATOM   2331 1HD1 ILE A 150      -8.824 -34.557  24.679  1.00  0.250          H  
ATOM   2332 2HD1 ILE A 150     -10.108 -33.786  25.600  1.00  0.250          H  
ATOM   2333 3HD1 ILE A 150      -9.990 -35.554  25.525  1.00  0.250          H  
ATOM   2334  N   LEU A 151     -15.169 -35.338  22.161  1.00  0.170          N  
ATOM   2335  CA  LEU A 151     -16.634 -35.422  22.230  1.00  0.190          C  
ATOM   2336  C   LEU A 151     -17.113 -35.750  23.638  1.00  0.170          C  
ATOM   2337  O   LEU A 151     -17.966 -35.051  24.185  1.00  0.220          O  
ATOM   2338  CB  LEU A 151     -17.152 -36.450  21.189  1.00  0.260          C  
ATOM   2339  CG  LEU A 151     -18.710 -36.814  21.168  1.00  0.260          C  
ATOM   2340  CD1 LEU A 151     -19.567 -35.624  20.946  1.00  0.260          C  
ATOM   2341  CD2 LEU A 151     -18.972 -37.771  20.003  1.00  0.260          C  
ATOM   2342  H   LEU A 151     -14.629 -35.914  21.506  1.00  0.200          H  
ATOM   2343  HA  LEU A 151     -17.033 -34.445  21.959  1.00  0.230          H  
ATOM   2344 1HB  LEU A 151     -16.891 -36.083  20.200  1.00  0.310          H  
ATOM   2345 2HB  LEU A 151     -16.609 -37.393  21.347  1.00  0.310          H  
ATOM   2346  HG  LEU A 151     -18.980 -37.281  22.118  1.00  0.310          H  
ATOM   2347 1HD1 LEU A 151     -20.599 -35.936  20.929  1.00  0.310          H  
ATOM   2348 2HD1 LEU A 151     -19.424 -34.902  21.747  1.00  0.310          H  
ATOM   2349 3HD1 LEU A 151     -19.313 -35.182  19.990  1.00  0.310          H  
ATOM   2350 1HD2 LEU A 151     -20.026 -38.054  19.978  1.00  0.310          H  
ATOM   2351 2HD2 LEU A 151     -18.708 -37.290  19.064  1.00  0.310          H  
ATOM   2352 3HD2 LEU A 151     -18.370 -38.631  20.127  1.00  0.310          H  
ATOM   2353  N   THR A 152     -16.519 -36.751  24.280  1.00  0.130          N  
ATOM   2354  CA  THR A 152     -16.953 -37.115  25.623  1.00  0.130          C  
ATOM   2355  C   THR A 152     -16.982 -35.900  26.540  1.00  0.190          C  
ATOM   2356  O   THR A 152     -17.977 -35.632  27.212  1.00  0.390          O  
ATOM   2357  CB  THR A 152     -15.966 -38.074  26.324  1.00  0.180          C  
ATOM   2358  OG1 THR A 152     -15.742 -39.229  25.553  1.00  0.180          O  
ATOM   2359  CG2 THR A 152     -16.606 -38.517  27.637  1.00  0.180          C  
ATOM   2360  H   THR A 152     -15.837 -37.316  23.795  1.00  0.160          H  
ATOM   2361  HA  THR A 152     -17.952 -37.549  25.572  1.00  0.160          H  
ATOM   2362  HB  THR A 152     -15.021 -37.578  26.511  1.00  0.220          H  
ATOM   2363  HG1 THR A 152     -15.073 -39.778  25.979  1.00  0.220          H  
ATOM   2364 1HG2 THR A 152     -15.954 -39.188  28.114  1.00  0.220          H  
ATOM   2365 2HG2 THR A 152     -16.794 -37.672  28.293  1.00  0.220          H  
ATOM   2366 3HG2 THR A 152     -17.544 -39.022  27.424  1.00  0.220          H  
ATOM   2367  N   ILE A 153     -15.880 -35.161  26.567  1.00  0.100          N  
ATOM   2368  CA  ILE A 153     -15.752 -34.073  27.512  1.00  0.110          C  
ATOM   2369  C   ILE A 153     -16.562 -32.858  27.128  1.00  0.110          C  
ATOM   2370  O   ILE A 153     -17.372 -32.390  27.918  1.00  0.120          O  
ATOM   2371  CB  ILE A 153     -14.287 -33.635  27.643  1.00  0.150          C  
ATOM   2372  CG1 ILE A 153     -13.469 -34.783  28.219  1.00  0.150          C  
ATOM   2373  CG2 ILE A 153     -14.212 -32.401  28.602  1.00  0.150          C  
ATOM   2374  CD1 ILE A 153     -11.988 -34.590  28.103  1.00  0.150          C  
ATOM   2375  H   ILE A 153     -15.113 -35.404  25.956  1.00  0.120          H  
ATOM   2376  HA  ILE A 153     -16.101 -34.421  28.481  1.00  0.130          H  
ATOM   2377  HB  ILE A 153     -13.884 -33.371  26.663  1.00  0.180          H  
ATOM   2378 1HG1 ILE A 153     -13.729 -34.907  29.264  1.00  0.180          H  
ATOM   2379 2HG1 ILE A 153     -13.727 -35.690  27.692  1.00  0.180          H  
ATOM   2380 1HG2 ILE A 153     -13.191 -32.070  28.725  1.00  0.180          H  
ATOM   2381 2HG2 ILE A 153     -14.789 -31.563  28.216  1.00  0.180          H  
ATOM   2382 3HG2 ILE A 153     -14.609 -32.674  29.581  1.00  0.180          H  
ATOM   2383 1HD1 ILE A 153     -11.479 -35.453  28.512  1.00  0.180          H  
ATOM   2384 2HD1 ILE A 153     -11.735 -34.491  27.069  1.00  0.180          H  
ATOM   2385 3HD1 ILE A 153     -11.663 -33.706  28.632  1.00  0.180          H  
ATOM   2386  N   ASP A 154     -16.423 -32.368  25.902  1.00  0.110          N  
ATOM   2387  CA  ASP A 154     -17.135 -31.153  25.533  1.00  0.100          C  
ATOM   2388  C   ASP A 154     -18.642 -31.314  25.684  1.00  0.100          C  
ATOM   2389  O   ASP A 154     -19.321 -30.351  26.067  1.00  0.120          O  
ATOM   2390  CB  ASP A 154     -16.786 -30.735  24.097  1.00  0.140          C  
ATOM   2391  CG  ASP A 154     -15.334 -30.143  23.926  1.00  0.140          C  
ATOM   2392  OD1 ASP A 154     -14.721 -29.730  24.883  1.00  0.140          O  
ATOM   2393  OD2 ASP A 154     -14.815 -30.141  22.833  1.00  0.140          O  
ATOM   2394  H   ASP A 154     -15.798 -32.817  25.228  1.00  0.130          H  
ATOM   2395  HA  ASP A 154     -16.814 -30.357  26.201  1.00  0.120          H  
ATOM   2396 1HB  ASP A 154     -16.875 -31.614  23.445  1.00  0.170          H  
ATOM   2397 2HB  ASP A 154     -17.520 -30.010  23.739  1.00  0.170          H  
ATOM   2398  N   ALA A 155     -19.156 -32.520  25.388  1.00  0.100          N  
ATOM   2399  CA  ALA A 155     -20.572 -32.804  25.461  1.00  0.100          C  
ATOM   2400  C   ALA A 155     -21.103 -33.061  26.877  1.00  0.110          C  
ATOM   2401  O   ALA A 155     -22.148 -32.529  27.267  1.00  0.170          O  
ATOM   2402  CB  ALA A 155     -20.861 -34.038  24.618  1.00  0.140          C  
ATOM   2403  H   ALA A 155     -18.545 -33.272  25.057  1.00  0.120          H  
ATOM   2404  HA  ALA A 155     -21.085 -31.938  25.058  1.00  0.120          H  
ATOM   2405 1HB  ALA A 155     -21.910 -34.257  24.622  1.00  0.170          H  
ATOM   2406 2HB  ALA A 155     -20.524 -33.857  23.598  1.00  0.170          H  
ATOM   2407 3HB  ALA A 155     -20.322 -34.888  25.034  1.00  0.170          H  
ATOM   2408  N   LEU A 156     -20.394 -33.863  27.663  1.00  0.120          N  
ATOM   2409  CA  LEU A 156     -20.877 -34.259  28.975  1.00  0.130          C  
ATOM   2410  C   LEU A 156     -20.258 -33.514  30.155  1.00  0.130          C  
ATOM   2411  O   LEU A 156     -20.921 -33.280  31.181  1.00  0.140          O  
ATOM   2412  CB  LEU A 156     -20.583 -35.745  29.095  1.00  0.180          C  
ATOM   2413  CG  LEU A 156     -21.268 -36.645  28.081  1.00  0.180          C  
ATOM   2414  CD1 LEU A 156     -20.694 -37.998  28.171  1.00  0.180          C  
ATOM   2415  CD2 LEU A 156     -22.727 -36.731  28.415  1.00  0.180          C  
ATOM   2416  H   LEU A 156     -19.517 -34.280  27.342  1.00  0.140          H  
ATOM   2417  HA  LEU A 156     -21.945 -34.079  29.007  1.00  0.160          H  
ATOM   2418 1HB  LEU A 156     -19.528 -35.888  28.997  1.00  0.210          H  
ATOM   2419 2HB  LEU A 156     -20.882 -36.072  30.083  1.00  0.210          H  
ATOM   2420  HG  LEU A 156     -21.122 -36.264  27.072  1.00  0.210          H  
ATOM   2421 1HD1 LEU A 156     -21.186 -38.649  27.455  1.00  0.210          H  
ATOM   2422 2HD1 LEU A 156     -19.631 -37.950  27.944  1.00  0.210          H  
ATOM   2423 3HD1 LEU A 156     -20.836 -38.374  29.161  1.00  0.210          H  
ATOM   2424 1HD2 LEU A 156     -23.194 -37.382  27.734  1.00  0.210          H  
ATOM   2425 2HD2 LEU A 156     -22.830 -37.127  29.418  1.00  0.210          H  
ATOM   2426 3HD2 LEU A 156     -23.202 -35.760  28.355  1.00  0.210          H  
ATOM   2427  N   PHE A 157     -18.984 -33.158  30.044  1.00  0.140          N  
ATOM   2428  CA  PHE A 157     -18.248 -32.566  31.142  1.00  0.150          C  
ATOM   2429  C   PHE A 157     -17.536 -31.323  30.660  1.00  0.140          C  
ATOM   2430  O   PHE A 157     -16.326 -31.227  30.821  1.00  0.160          O  
ATOM   2431  CB  PHE A 157     -17.229 -33.571  31.649  1.00  0.210          C  
ATOM   2432  CG  PHE A 157     -17.896 -34.826  31.945  1.00  0.210          C  
ATOM   2433  CD1 PHE A 157     -17.672 -35.932  31.140  1.00  0.210          C  
ATOM   2434  CD2 PHE A 157     -18.829 -34.899  32.938  1.00  0.210          C  
ATOM   2435  CE1 PHE A 157     -18.373 -37.071  31.339  1.00  0.210          C  
ATOM   2436  CE2 PHE A 157     -19.538 -36.034  33.123  1.00  0.210          C  
ATOM   2437  CZ  PHE A 157     -19.321 -37.106  32.328  1.00  0.210          C  
ATOM   2438  H   PHE A 157     -18.479 -33.294  29.173  1.00  0.170          H  
ATOM   2439  HA  PHE A 157     -18.928 -32.308  31.948  1.00  0.180          H  
ATOM   2440 1HB  PHE A 157     -16.484 -33.742  30.883  1.00  0.250          H  
ATOM   2441 2HB  PHE A 157     -16.734 -33.198  32.548  1.00  0.250          H  
ATOM   2442  HD1 PHE A 157     -16.943 -35.873  30.334  1.00  0.250          H  
ATOM   2443  HD2 PHE A 157     -19.018 -34.030  33.561  1.00  0.250          H  
ATOM   2444  HE1 PHE A 157     -18.197 -37.927  30.705  1.00  0.250          H  
ATOM   2445  HE2 PHE A 157     -20.294 -36.094  33.908  1.00  0.250          H  
ATOM   2446  HZ  PHE A 157     -19.909 -37.981  32.501  1.00  0.250          H  
ATOM   2447  N   PRO A 158     -18.248 -30.333  30.115  1.00  0.130          N  
ATOM   2448  CA  PRO A 158     -17.679 -29.196  29.443  1.00  0.120          C  
ATOM   2449  C   PRO A 158     -16.824 -28.395  30.382  1.00  0.130          C  
ATOM   2450  O   PRO A 158     -17.133 -28.289  31.573  1.00  0.210          O  
ATOM   2451  CB  PRO A 158     -18.907 -28.388  29.054  1.00  0.180          C  
ATOM   2452  CG  PRO A 158     -19.961 -28.825  30.051  1.00  0.180          C  
ATOM   2453  CD  PRO A 158     -19.704 -30.272  30.255  1.00  0.180          C  
ATOM   2454  HA  PRO A 158     -17.112 -29.531  28.561  1.00  0.140          H  
ATOM   2455 1HB  PRO A 158     -18.682 -27.315  29.082  1.00  0.220          H  
ATOM   2456 2HB  PRO A 158     -19.172 -28.630  28.020  1.00  0.220          H  
ATOM   2457 1HG  PRO A 158     -19.818 -28.257  30.978  1.00  0.220          H  
ATOM   2458 2HG  PRO A 158     -20.970 -28.612  29.713  1.00  0.220          H  
ATOM   2459 1HD  PRO A 158     -20.046 -30.568  31.246  1.00  0.220          H  
ATOM   2460 2HD  PRO A 158     -20.201 -30.829  29.444  1.00  0.220          H  
ATOM   2461  N   ILE A 159     -15.769 -27.818  29.838  1.00  0.090          N  
ATOM   2462  CA  ILE A 159     -14.872 -26.975  30.601  1.00  0.090          C  
ATOM   2463  C   ILE A 159     -14.968 -25.555  30.075  1.00  0.080          C  
ATOM   2464  O   ILE A 159     -14.962 -25.357  28.853  1.00  0.090          O  
ATOM   2465  CB  ILE A 159     -13.402 -27.488  30.532  1.00  0.130          C  
ATOM   2466  CG1 ILE A 159     -12.490 -26.590  31.443  1.00  0.130          C  
ATOM   2467  CG2 ILE A 159     -12.892 -27.559  29.096  1.00  0.130          C  
ATOM   2468  CD1 ILE A 159     -11.094 -27.131  31.692  1.00  0.130          C  
ATOM   2469  H   ILE A 159     -15.599 -27.960  28.853  1.00  0.110          H  
ATOM   2470  HA  ILE A 159     -15.182 -26.990  31.638  1.00  0.110          H  
ATOM   2471  HB  ILE A 159     -13.373 -28.500  30.957  1.00  0.150          H  
ATOM   2472 1HG1 ILE A 159     -12.400 -25.588  31.015  1.00  0.150          H  
ATOM   2473 2HG1 ILE A 159     -12.978 -26.516  32.411  1.00  0.150          H  
ATOM   2474 1HG2 ILE A 159     -11.884 -27.954  29.074  1.00  0.150          H  
ATOM   2475 2HG2 ILE A 159     -13.534 -28.213  28.516  1.00  0.150          H  
ATOM   2476 3HG2 ILE A 159     -12.889 -26.586  28.653  1.00  0.150          H  
ATOM   2477 1HD1 ILE A 159     -10.562 -26.474  32.377  1.00  0.150          H  
ATOM   2478 2HD1 ILE A 159     -11.174 -28.105  32.123  1.00  0.150          H  
ATOM   2479 3HD1 ILE A 159     -10.542 -27.200  30.763  1.00  0.150          H  
ATOM   2480  N   GLY A 160     -15.127 -24.587  30.968  1.00  0.110          N  
ATOM   2481  CA  GLY A 160     -15.162 -23.204  30.530  1.00  0.110          C  
ATOM   2482  C   GLY A 160     -13.827 -22.527  30.772  1.00  0.100          C  
ATOM   2483  O   GLY A 160     -12.943 -23.069  31.446  1.00  0.120          O  
ATOM   2484  H   GLY A 160     -15.200 -24.831  31.961  1.00  0.130          H  
ATOM   2485 1HA  GLY A 160     -15.400 -23.153  29.472  1.00  0.130          H  
ATOM   2486 2HA  GLY A 160     -15.952 -22.677  31.048  1.00  0.130          H  
ATOM   2487  N   LYS A 161     -13.709 -21.312  30.285  1.00  0.090          N  
ATOM   2488  CA  LYS A 161     -12.509 -20.543  30.477  1.00  0.080          C  
ATOM   2489  C   LYS A 161     -12.478 -20.042  31.904  1.00  0.080          C  
ATOM   2490  O   LYS A 161     -13.420 -19.396  32.350  1.00  0.100          O  
ATOM   2491  CB  LYS A 161     -12.455 -19.401  29.476  1.00  0.120          C  
ATOM   2492  CG  LYS A 161     -12.264 -19.852  28.028  1.00  0.120          C  
ATOM   2493  CD  LYS A 161     -12.209 -18.664  27.104  1.00  0.120          C  
ATOM   2494  CE  LYS A 161     -11.918 -19.058  25.669  1.00  0.120          C  
ATOM   2495  NZ  LYS A 161     -11.861 -17.865  24.785  1.00  0.120          N  
ATOM   2496  H   LYS A 161     -14.469 -20.924  29.733  1.00  0.110          H  
ATOM   2497  HA  LYS A 161     -11.659 -21.194  30.309  1.00  0.100          H  
ATOM   2498 1HB  LYS A 161     -13.384 -18.833  29.526  1.00  0.140          H  
ATOM   2499 2HB  LYS A 161     -11.641 -18.728  29.734  1.00  0.140          H  
ATOM   2500 1HG  LYS A 161     -11.335 -20.413  27.945  1.00  0.140          H  
ATOM   2501 2HG  LYS A 161     -13.091 -20.501  27.733  1.00  0.140          H  
ATOM   2502 1HD  LYS A 161     -13.168 -18.146  27.133  1.00  0.140          H  
ATOM   2503 2HD  LYS A 161     -11.445 -17.979  27.447  1.00  0.140          H  
ATOM   2504 1HE  LYS A 161     -10.960 -19.577  25.626  1.00  0.140          H  
ATOM   2505 2HE  LYS A 161     -12.698 -19.727  25.313  1.00  0.140          H  
ATOM   2506 1HZ  LYS A 161     -11.666 -18.150  23.841  1.00  0.140          H  
ATOM   2507 2HZ  LYS A 161     -12.742 -17.383  24.812  1.00  0.140          H  
ATOM   2508 3HZ  LYS A 161     -11.110 -17.218  25.116  1.00  0.140          H  
ATOM   2509  N   GLY A 162     -11.387 -20.315  32.599  1.00  0.070          N  
ATOM   2510  CA  GLY A 162     -11.242 -19.934  33.995  1.00  0.070          C  
ATOM   2511  C   GLY A 162     -11.608 -21.069  34.961  1.00  0.070          C  
ATOM   2512  O   GLY A 162     -11.390 -20.941  36.167  1.00  0.070          O  
ATOM   2513  H   GLY A 162     -10.645 -20.835  32.139  1.00  0.080          H  
ATOM   2514 1HA  GLY A 162     -10.225 -19.608  34.175  1.00  0.080          H  
ATOM   2515 2HA  GLY A 162     -11.875 -19.080  34.196  1.00  0.080          H  
ATOM   2516  N   GLN A 163     -12.171 -22.165  34.434  1.00  0.070          N  
ATOM   2517  CA  GLN A 163     -12.567 -23.331  35.226  1.00  0.070          C  
ATOM   2518  C   GLN A 163     -11.402 -24.254  35.591  1.00  0.070          C  
ATOM   2519  O   GLN A 163     -10.501 -24.479  34.780  1.00  0.080          O  
ATOM   2520  CB  GLN A 163     -13.620 -24.140  34.479  1.00  0.100          C  
ATOM   2521  CG  GLN A 163     -14.138 -25.323  35.265  1.00  0.100          C  
ATOM   2522  CD  GLN A 163     -15.251 -26.012  34.617  1.00  0.100          C  
ATOM   2523  OE1 GLN A 163     -15.697 -25.618  33.531  1.00  0.100          O  
ATOM   2524  NE2 GLN A 163     -15.735 -27.081  35.258  1.00  0.100          N  
ATOM   2525  H   GLN A 163     -12.344 -22.203  33.424  1.00  0.080          H  
ATOM   2526  HA  GLN A 163     -13.006 -22.973  36.161  1.00  0.080          H  
ATOM   2527 1HB  GLN A 163     -14.455 -23.492  34.227  1.00  0.120          H  
ATOM   2528 2HB  GLN A 163     -13.196 -24.497  33.551  1.00  0.120          H  
ATOM   2529 1HG  GLN A 163     -13.346 -26.059  35.395  1.00  0.120          H  
ATOM   2530 2HG  GLN A 163     -14.482 -24.959  36.226  1.00  0.120          H  
ATOM   2531 1HE2 GLN A 163     -16.504 -27.620  34.863  1.00  0.120          H  
ATOM   2532 2HE2 GLN A 163     -15.336 -27.368  36.137  1.00  0.120          H  
ATOM   2533  N   ARG A 164     -11.424 -24.775  36.821  1.00  0.070          N  
ATOM   2534  CA  ARG A 164     -10.441 -25.758  37.289  1.00  0.060          C  
ATOM   2535  C   ARG A 164     -10.958 -27.197  37.123  1.00  0.060          C  
ATOM   2536  O   ARG A 164     -11.839 -27.626  37.866  1.00  0.130          O  
ATOM   2537  CB  ARG A 164     -10.156 -25.502  38.754  1.00  0.090          C  
ATOM   2538  CG  ARG A 164      -9.586 -24.149  39.012  1.00  0.090          C  
ATOM   2539  CD  ARG A 164      -9.620 -23.781  40.425  1.00  0.090          C  
ATOM   2540  NE  ARG A 164     -10.981 -23.649  40.930  1.00  0.090          N  
ATOM   2541  CZ  ARG A 164     -11.291 -23.325  42.203  1.00  0.090          C  
ATOM   2542  NH1 ARG A 164     -10.325 -23.089  43.083  1.00  0.090          N  
ATOM   2543  NH2 ARG A 164     -12.569 -23.232  42.554  1.00  0.090          N  
ATOM   2544  H   ARG A 164     -12.186 -24.502  37.464  1.00  0.080          H  
ATOM   2545  HA  ARG A 164      -9.524 -25.643  36.709  1.00  0.070          H  
ATOM   2546 1HB  ARG A 164     -11.075 -25.601  39.327  1.00  0.110          H  
ATOM   2547 2HB  ARG A 164      -9.447 -26.236  39.128  1.00  0.110          H  
ATOM   2548 1HG  ARG A 164      -8.549 -24.148  38.690  1.00  0.110          H  
ATOM   2549 2HG  ARG A 164     -10.141 -23.391  38.452  1.00  0.110          H  
ATOM   2550 1HD  ARG A 164      -9.106 -24.533  41.010  1.00  0.110          H  
ATOM   2551 2HD  ARG A 164      -9.138 -22.820  40.539  1.00  0.110          H  
ATOM   2552  HE  ARG A 164     -11.771 -23.792  40.267  1.00  0.110          H  
ATOM   2553 1HH1 ARG A 164      -9.359 -23.154  42.811  1.00  0.110          H  
ATOM   2554 2HH1 ARG A 164     -10.544 -22.814  44.051  1.00  0.110          H  
ATOM   2555 1HH2 ARG A 164     -13.317 -23.439  41.857  1.00  0.110          H  
ATOM   2556 2HH2 ARG A 164     -12.817 -22.987  43.499  1.00  0.110          H  
ATOM   2557  N   GLU A 165     -10.422 -27.959  36.180  1.00  0.070          N  
ATOM   2558  CA  GLU A 165     -10.928 -29.323  35.950  1.00  0.080          C  
ATOM   2559  C   GLU A 165      -9.878 -30.384  36.198  1.00  0.090          C  
ATOM   2560  O   GLU A 165      -8.856 -30.433  35.528  1.00  0.110          O  
ATOM   2561  CB  GLU A 165     -11.414 -29.493  34.529  1.00  0.110          C  
ATOM   2562  CG  GLU A 165     -11.933 -30.887  34.194  1.00  0.110          C  
ATOM   2563  CD  GLU A 165     -12.318 -31.014  32.778  1.00  0.110          C  
ATOM   2564  OE1 GLU A 165     -11.514 -30.695  31.936  1.00  0.110          O  
ATOM   2565  OE2 GLU A 165     -13.397 -31.446  32.528  1.00  0.110          O  
ATOM   2566  H   GLU A 165      -9.661 -27.584  35.602  1.00  0.080          H  
ATOM   2567  HA  GLU A 165     -11.760 -29.511  36.631  1.00  0.100          H  
ATOM   2568 1HB  GLU A 165     -12.205 -28.769  34.324  1.00  0.130          H  
ATOM   2569 2HB  GLU A 165     -10.609 -29.285  33.878  1.00  0.130          H  
ATOM   2570 1HG  GLU A 165     -11.161 -31.631  34.394  1.00  0.130          H  
ATOM   2571 2HG  GLU A 165     -12.792 -31.115  34.830  1.00  0.130          H  
ATOM   2572  N   LEU A 166     -10.154 -31.295  37.104  1.00  0.090          N  
ATOM   2573  CA  LEU A 166      -9.174 -32.325  37.405  1.00  0.100          C  
ATOM   2574  C   LEU A 166      -9.263 -33.555  36.534  1.00  0.100          C  
ATOM   2575  O   LEU A 166     -10.326 -34.153  36.399  1.00  0.130          O  
ATOM   2576  CB  LEU A 166      -9.333 -32.769  38.864  1.00  0.140          C  
ATOM   2577  CG  LEU A 166      -8.491 -33.966  39.324  1.00  0.140          C  
ATOM   2578  CD1 LEU A 166      -7.028 -33.636  39.312  1.00  0.140          C  
ATOM   2579  CD2 LEU A 166      -8.959 -34.385  40.698  1.00  0.140          C  
ATOM   2580  H   LEU A 166     -11.045 -31.252  37.605  1.00  0.110          H  
ATOM   2581  HA  LEU A 166      -8.188 -31.898  37.257  1.00  0.120          H  
ATOM   2582 1HB  LEU A 166      -9.085 -31.941  39.505  1.00  0.160          H  
ATOM   2583 2HB  LEU A 166     -10.358 -33.017  39.015  1.00  0.160          H  
ATOM   2584  HG  LEU A 166      -8.644 -34.786  38.643  1.00  0.160          H  
ATOM   2585 1HD1 LEU A 166      -6.487 -34.503  39.613  1.00  0.160          H  
ATOM   2586 2HD1 LEU A 166      -6.719 -33.375  38.338  1.00  0.160          H  
ATOM   2587 3HD1 LEU A 166      -6.822 -32.819  39.981  1.00  0.160          H  
ATOM   2588 1HD2 LEU A 166      -8.395 -35.254  41.036  1.00  0.160          H  
ATOM   2589 2HD2 LEU A 166      -8.830 -33.584  41.404  1.00  0.160          H  
ATOM   2590 3HD2 LEU A 166     -10.006 -34.637  40.629  1.00  0.160          H  
ATOM   2591  N   ILE A 167      -8.123 -33.980  36.005  1.00  0.080          N  
ATOM   2592  CA  ILE A 167      -8.075 -35.228  35.266  1.00  0.090          C  
ATOM   2593  C   ILE A 167      -7.455 -36.219  36.246  1.00  0.100          C  
ATOM   2594  O   ILE A 167      -6.312 -36.037  36.668  1.00  0.130          O  
ATOM   2595  CB  ILE A 167      -7.200 -35.119  34.008  1.00  0.120          C  
ATOM   2596  CG1 ILE A 167      -7.720 -34.002  33.051  1.00  0.120          C  
ATOM   2597  CG2 ILE A 167      -7.173 -36.459  33.290  1.00  0.120          C  
ATOM   2598  CD1 ILE A 167      -6.755 -33.631  31.899  1.00  0.120          C  
ATOM   2599  H   ILE A 167      -7.270 -33.421  36.144  1.00  0.100          H  
ATOM   2600  HA  ILE A 167      -9.080 -35.560  35.007  1.00  0.110          H  
ATOM   2601  HB  ILE A 167      -6.230 -34.870  34.305  1.00  0.150          H  
ATOM   2602 1HG1 ILE A 167      -8.643 -34.337  32.622  1.00  0.150          H  
ATOM   2603 2HG1 ILE A 167      -7.918 -33.095  33.634  1.00  0.150          H  
ATOM   2604 1HG2 ILE A 167      -6.534 -36.392  32.427  1.00  0.150          H  
ATOM   2605 2HG2 ILE A 167      -6.790 -37.214  33.959  1.00  0.150          H  
ATOM   2606 3HG2 ILE A 167      -8.184 -36.733  32.976  1.00  0.150          H  
ATOM   2607 1HD1 ILE A 167      -7.209 -32.858  31.292  1.00  0.150          H  
ATOM   2608 2HD1 ILE A 167      -5.821 -33.258  32.314  1.00  0.150          H  
ATOM   2609 3HD1 ILE A 167      -6.547 -34.485  31.273  1.00  0.150          H  
ATOM   2610  N   VAL A 168      -8.216 -37.220  36.648  1.00  0.100          N  
ATOM   2611  CA  VAL A 168      -7.760 -38.159  37.669  1.00  0.140          C  
ATOM   2612  C   VAL A 168      -7.941 -39.615  37.252  1.00  0.080          C  
ATOM   2613  O   VAL A 168      -8.987 -39.984  36.725  1.00  0.110          O  
ATOM   2614  CB  VAL A 168      -8.456 -37.807  39.021  1.00  0.180          C  
ATOM   2615  CG1 VAL A 168      -9.979 -37.804  38.866  1.00  0.180          C  
ATOM   2616  CG2 VAL A 168      -8.037 -38.779  40.131  1.00  0.180          C  
ATOM   2617  H   VAL A 168      -9.144 -37.337  36.226  1.00  0.120          H  
ATOM   2618  HA  VAL A 168      -6.696 -37.995  37.817  1.00  0.170          H  
ATOM   2619  HB  VAL A 168      -8.146 -36.833  39.304  1.00  0.220          H  
ATOM   2620 1HG1 VAL A 168     -10.444 -37.526  39.809  1.00  0.220          H  
ATOM   2621 2HG1 VAL A 168     -10.275 -37.086  38.099  1.00  0.220          H  
ATOM   2622 3HG1 VAL A 168     -10.305 -38.786  38.576  1.00  0.220          H  
ATOM   2623 1HG2 VAL A 168      -8.507 -38.488  41.069  1.00  0.220          H  
ATOM   2624 2HG2 VAL A 168      -8.341 -39.796  39.885  1.00  0.220          H  
ATOM   2625 3HG2 VAL A 168      -6.956 -38.738  40.242  1.00  0.220          H  
ATOM   2626  N   GLY A 169      -6.926 -40.438  37.504  1.00  0.090          N  
ATOM   2627  CA  GLY A 169      -7.022 -41.864  37.162  1.00  0.120          C  
ATOM   2628  C   GLY A 169      -5.724 -42.625  37.377  1.00  0.100          C  
ATOM   2629  O   GLY A 169      -4.727 -42.056  37.812  1.00  0.100          O  
ATOM   2630  H   GLY A 169      -6.079 -40.039  37.929  1.00  0.110          H  
ATOM   2631 1HA  GLY A 169      -7.810 -42.324  37.758  1.00  0.140          H  
ATOM   2632 2HA  GLY A 169      -7.319 -41.966  36.127  1.00  0.140          H  
ATOM   2633  N   ASP A 170      -5.716 -43.915  37.076  1.00  0.110          N  
ATOM   2634  CA  ASP A 170      -4.510 -44.704  37.313  1.00  0.110          C  
ATOM   2635  C   ASP A 170      -3.496 -44.537  36.175  1.00  0.120          C  
ATOM   2636  O   ASP A 170      -3.745 -43.851  35.170  1.00  0.120          O  
ATOM   2637  CB  ASP A 170      -4.880 -46.193  37.497  1.00  0.150          C  
ATOM   2638  CG  ASP A 170      -3.861 -46.991  38.406  1.00  0.150          C  
ATOM   2639  OD1 ASP A 170      -2.813 -46.447  38.641  1.00  0.150          O  
ATOM   2640  OD2 ASP A 170      -4.154 -48.085  38.866  1.00  0.150          O  
ATOM   2641  H   ASP A 170      -6.557 -44.352  36.716  1.00  0.130          H  
ATOM   2642  HA  ASP A 170      -4.045 -44.358  38.237  1.00  0.130          H  
ATOM   2643 1HB  ASP A 170      -5.872 -46.265  37.943  1.00  0.180          H  
ATOM   2644 2HB  ASP A 170      -4.922 -46.675  36.515  1.00  0.180          H  
ATOM   2645  N   ARG A 171      -2.363 -45.207  36.316  1.00  0.130          N  
ATOM   2646  CA  ARG A 171      -1.298 -45.187  35.324  1.00  0.130          C  
ATOM   2647  C   ARG A 171      -1.770 -45.718  33.976  1.00  0.140          C  
ATOM   2648  O   ARG A 171      -2.462 -46.732  33.903  1.00  0.140          O  
ATOM   2649  CB  ARG A 171      -0.120 -46.035  35.778  1.00  0.180          C  
ATOM   2650  CG  ARG A 171       0.651 -45.507  36.976  1.00  0.180          C  
ATOM   2651  CD  ARG A 171       1.798 -46.387  37.312  1.00  0.180          C  
ATOM   2652  NE  ARG A 171       2.535 -45.909  38.481  1.00  0.180          N  
ATOM   2653  CZ  ARG A 171       3.659 -46.478  38.982  1.00  0.180          C  
ATOM   2654  NH1 ARG A 171       4.182 -47.548  38.405  1.00  0.180          N  
ATOM   2655  NH2 ARG A 171       4.240 -45.961  40.054  1.00  0.180          N  
ATOM   2656  H   ARG A 171      -2.241 -45.726  37.186  1.00  0.160          H  
ATOM   2657  HA  ARG A 171      -0.967 -44.157  35.201  1.00  0.160          H  
ATOM   2658 1HB  ARG A 171      -0.481 -47.029  36.040  1.00  0.220          H  
ATOM   2659 2HB  ARG A 171       0.582 -46.150  34.955  1.00  0.220          H  
ATOM   2660 1HG  ARG A 171       1.031 -44.508  36.768  1.00  0.220          H  
ATOM   2661 2HG  ARG A 171      -0.010 -45.464  37.848  1.00  0.220          H  
ATOM   2662 1HD  ARG A 171       1.425 -47.388  37.527  1.00  0.220          H  
ATOM   2663 2HD  ARG A 171       2.482 -46.422  36.465  1.00  0.220          H  
ATOM   2664  HE  ARG A 171       2.153 -45.077  38.970  1.00  0.220          H  
ATOM   2665 1HH1 ARG A 171       3.748 -47.950  37.589  1.00  0.220          H  
ATOM   2666 2HH1 ARG A 171       5.020 -47.967  38.783  1.00  0.220          H  
ATOM   2667 1HH2 ARG A 171       3.848 -45.139  40.505  1.00  0.220          H  
ATOM   2668 2HH2 ARG A 171       5.076 -46.381  40.428  1.00  0.220          H  
ATOM   2669  N   GLN A 172      -1.324 -45.067  32.897  1.00  0.140          N  
ATOM   2670  CA  GLN A 172      -1.648 -45.481  31.525  1.00  0.150          C  
ATOM   2671  C   GLN A 172      -3.151 -45.542  31.243  1.00  0.140          C  
ATOM   2672  O   GLN A 172      -3.638 -46.520  30.679  1.00  0.160          O  
ATOM   2673  CB  GLN A 172      -1.032 -46.852  31.202  1.00  0.210          C  
ATOM   2674  CG  GLN A 172       0.485 -46.910  31.298  1.00  0.210          C  
ATOM   2675  CD  GLN A 172       1.044 -48.274  30.885  1.00  0.210          C  
ATOM   2676  OE1 GLN A 172       0.577 -48.888  29.920  1.00  0.210          O  
ATOM   2677  NE2 GLN A 172       2.050 -48.751  31.612  1.00  0.210          N  
ATOM   2678  H   GLN A 172      -0.754 -44.246  33.038  1.00  0.170          H  
ATOM   2679  HA  GLN A 172      -1.215 -44.749  30.844  1.00  0.180          H  
ATOM   2680 1HB  GLN A 172      -1.441 -47.617  31.857  1.00  0.250          H  
ATOM   2681 2HB  GLN A 172      -1.302 -47.131  30.184  1.00  0.250          H  
ATOM   2682 1HG  GLN A 172       0.909 -46.151  30.645  1.00  0.250          H  
ATOM   2683 2HG  GLN A 172       0.775 -46.722  32.330  1.00  0.250          H  
ATOM   2684 1HE2 GLN A 172       2.455 -49.639  31.385  1.00  0.250          H  
ATOM   2685 2HE2 GLN A 172       2.405 -48.226  32.384  1.00  0.250          H  
ATOM   2686  N   THR A 173      -3.879 -44.487  31.621  1.00  0.120          N  
ATOM   2687  CA  THR A 173      -5.315 -44.416  31.362  1.00  0.110          C  
ATOM   2688  C   THR A 173      -5.714 -43.248  30.439  1.00  0.100          C  
ATOM   2689  O   THR A 173      -6.899 -42.988  30.252  1.00  0.100          O  
ATOM   2690  CB  THR A 173      -6.134 -44.358  32.667  1.00  0.160          C  
ATOM   2691  OG1 THR A 173      -5.759 -43.215  33.464  1.00  0.160          O  
ATOM   2692  CG2 THR A 173      -5.974 -45.618  33.482  1.00  0.160          C  
ATOM   2693  H   THR A 173      -3.433 -43.726  32.106  1.00  0.140          H  
ATOM   2694  HA  THR A 173      -5.607 -45.335  30.854  1.00  0.130          H  
ATOM   2695  HB  THR A 173      -7.182 -44.272  32.404  1.00  0.190          H  
ATOM   2696  HG1 THR A 173      -4.946 -43.431  33.989  1.00  0.190          H  
ATOM   2697 1HG2 THR A 173      -6.589 -45.555  34.375  1.00  0.190          H  
ATOM   2698 2HG2 THR A 173      -6.280 -46.463  32.884  1.00  0.190          H  
ATOM   2699 3HG2 THR A 173      -4.933 -45.740  33.765  1.00  0.190          H  
ATOM   2700  N   GLY A 174      -4.726 -42.583  29.812  1.00  0.100          N  
ATOM   2701  CA  GLY A 174      -4.996 -41.473  28.879  1.00  0.090          C  
ATOM   2702  C   GLY A 174      -5.077 -40.051  29.471  1.00  0.090          C  
ATOM   2703  O   GLY A 174      -5.547 -39.128  28.797  1.00  0.110          O  
ATOM   2704  H   GLY A 174      -3.778 -42.877  29.985  1.00  0.120          H  
ATOM   2705 1HA  GLY A 174      -4.228 -41.485  28.104  1.00  0.110          H  
ATOM   2706 2HA  GLY A 174      -5.931 -41.685  28.362  1.00  0.110          H  
ATOM   2707  N   LYS A 175      -4.605 -39.852  30.700  1.00  0.090          N  
ATOM   2708  CA  LYS A 175      -4.687 -38.540  31.348  1.00  0.090          C  
ATOM   2709  C   LYS A 175      -3.930 -37.441  30.586  1.00  0.110          C  
ATOM   2710  O   LYS A 175      -4.434 -36.327  30.377  1.00  0.200          O  
ATOM   2711  CB  LYS A 175      -4.059 -38.662  32.734  1.00  0.130          C  
ATOM   2712  CG  LYS A 175      -4.819 -39.560  33.702  1.00  0.130          C  
ATOM   2713  CD  LYS A 175      -4.270 -39.496  35.135  1.00  0.130          C  
ATOM   2714  CE  LYS A 175      -3.117 -40.492  35.412  1.00  0.130          C  
ATOM   2715  NZ  LYS A 175      -1.766 -39.970  35.062  1.00  0.130          N  
ATOM   2716  H   LYS A 175      -4.194 -40.617  31.213  1.00  0.110          H  
ATOM   2717  HA  LYS A 175      -5.738 -38.264  31.418  1.00  0.110          H  
ATOM   2718 1HB  LYS A 175      -3.048 -39.032  32.635  1.00  0.150          H  
ATOM   2719 2HB  LYS A 175      -4.003 -37.673  33.172  1.00  0.150          H  
ATOM   2720 1HG  LYS A 175      -5.859 -39.272  33.725  1.00  0.150          H  
ATOM   2721 2HG  LYS A 175      -4.775 -40.594  33.357  1.00  0.150          H  
ATOM   2722 1HD  LYS A 175      -3.929 -38.514  35.362  1.00  0.150          H  
ATOM   2723 2HD  LYS A 175      -5.064 -39.722  35.814  1.00  0.150          H  
ATOM   2724 1HE  LYS A 175      -3.124 -40.730  36.461  1.00  0.150          H  
ATOM   2725 2HE  LYS A 175      -3.299 -41.399  34.846  1.00  0.150          H  
ATOM   2726 1HZ  LYS A 175      -1.074 -40.669  35.290  1.00  0.150          H  
ATOM   2727 2HZ  LYS A 175      -1.711 -39.750  34.086  1.00  0.150          H  
ATOM   2728 3HZ  LYS A 175      -1.584 -39.140  35.603  1.00  0.150          H  
ATOM   2729  N   THR A 176      -2.711 -37.775  30.165  1.00  0.090          N  
ATOM   2730  CA  THR A 176      -1.863 -36.858  29.425  1.00  0.080          C  
ATOM   2731  C   THR A 176      -2.474 -36.591  28.066  1.00  0.090          C  
ATOM   2732  O   THR A 176      -2.481 -35.449  27.607  1.00  0.090          O  
ATOM   2733  CB  THR A 176      -0.418 -37.382  29.277  1.00  0.120          C  
ATOM   2734  OG1 THR A 176       0.179 -37.545  30.582  1.00  0.120          O  
ATOM   2735  CG2 THR A 176       0.449 -36.426  28.437  1.00  0.120          C  
ATOM   2736  H   THR A 176      -2.353 -38.693  30.377  1.00  0.110          H  
ATOM   2737  HA  THR A 176      -1.814 -35.913  29.970  1.00  0.100          H  
ATOM   2738  HB  THR A 176      -0.445 -38.351  28.785  1.00  0.140          H  
ATOM   2739  HG1 THR A 176       0.291 -36.650  31.026  1.00  0.140          H  
ATOM   2740 1HG2 THR A 176       1.453 -36.831  28.355  1.00  0.140          H  
ATOM   2741 2HG2 THR A 176       0.030 -36.313  27.443  1.00  0.140          H  
ATOM   2742 3HG2 THR A 176       0.491 -35.450  28.928  1.00  0.140          H  
ATOM   2743  N   ALA A 177      -2.999 -37.646  27.422  1.00  0.090          N  
ATOM   2744  CA  ALA A 177      -3.582 -37.512  26.092  1.00  0.100          C  
ATOM   2745  C   ALA A 177      -4.704 -36.485  26.103  1.00  0.110          C  
ATOM   2746  O   ALA A 177      -4.774 -35.658  25.196  1.00  0.110          O  
ATOM   2747  CB  ALA A 177      -4.114 -38.847  25.600  1.00  0.140          C  
ATOM   2748  H   ALA A 177      -2.962 -38.549  27.870  1.00  0.110          H  
ATOM   2749  HA  ALA A 177      -2.806 -37.164  25.413  1.00  0.120          H  
ATOM   2750 1HB  ALA A 177      -4.529 -38.720  24.599  1.00  0.160          H  
ATOM   2751 2HB  ALA A 177      -3.309 -39.576  25.571  1.00  0.160          H  
ATOM   2752 3HB  ALA A 177      -4.896 -39.196  26.271  1.00  0.160          H  
ATOM   2753  N   ILE A 178      -5.529 -36.457  27.160  1.00  0.110          N  
ATOM   2754  CA  ILE A 178      -6.572 -35.438  27.208  1.00  0.100          C  
ATOM   2755  C   ILE A 178      -5.957 -34.057  27.224  1.00  0.090          C  
ATOM   2756  O   ILE A 178      -6.383 -33.175  26.468  1.00  0.090          O  
ATOM   2757  CB  ILE A 178      -7.502 -35.579  28.440  1.00  0.140          C  
ATOM   2758  CG1 ILE A 178      -8.358 -36.843  28.303  1.00  0.140          C  
ATOM   2759  CG2 ILE A 178      -8.380 -34.278  28.644  1.00  0.140          C  
ATOM   2760  CD1 ILE A 178      -9.087 -37.240  29.561  1.00  0.140          C  
ATOM   2761  H   ILE A 178      -5.461 -37.195  27.871  1.00  0.130          H  
ATOM   2762  HA  ILE A 178      -7.178 -35.531  26.308  1.00  0.120          H  
ATOM   2763  HB  ILE A 178      -6.877 -35.730  29.321  1.00  0.170          H  
ATOM   2764 1HG1 ILE A 178      -9.094 -36.680  27.522  1.00  0.170          H  
ATOM   2765 2HG1 ILE A 178      -7.715 -37.674  28.006  1.00  0.170          H  
ATOM   2766 1HG2 ILE A 178      -9.004 -34.378  29.523  1.00  0.170          H  
ATOM   2767 2HG2 ILE A 178      -7.749 -33.402  28.779  1.00  0.170          H  
ATOM   2768 3HG2 ILE A 178      -9.008 -34.126  27.774  1.00  0.170          H  
ATOM   2769 1HD1 ILE A 178      -9.659 -38.134  29.352  1.00  0.170          H  
ATOM   2770 2HD1 ILE A 178      -8.362 -37.443  30.353  1.00  0.170          H  
ATOM   2771 3HD1 ILE A 178      -9.759 -36.465  29.887  1.00  0.170          H  
ATOM   2772  N   ALA A 179      -4.967 -33.842  28.093  1.00  0.090          N  
ATOM   2773  CA  ALA A 179      -4.354 -32.523  28.149  1.00  0.080          C  
ATOM   2774  C   ALA A 179      -3.700 -32.119  26.825  1.00  0.080          C  
ATOM   2775  O   ALA A 179      -3.844 -30.973  26.387  1.00  0.080          O  
ATOM   2776  CB  ALA A 179      -3.326 -32.482  29.241  1.00  0.120          C  
ATOM   2777  H   ALA A 179      -4.673 -34.602  28.723  1.00  0.110          H  
ATOM   2778  HA  ALA A 179      -5.135 -31.800  28.371  1.00  0.100          H  
ATOM   2779 1HB  ALA A 179      -2.919 -31.491  29.274  1.00  0.140          H  
ATOM   2780 2HB  ALA A 179      -3.807 -32.723  30.178  1.00  0.140          H  
ATOM   2781 3HB  ALA A 179      -2.533 -33.203  29.033  1.00  0.140          H  
ATOM   2782  N   ILE A 180      -3.031 -33.053  26.152  1.00  0.090          N  
ATOM   2783  CA  ILE A 180      -2.367 -32.704  24.902  1.00  0.090          C  
ATOM   2784  C   ILE A 180      -3.386 -32.447  23.794  1.00  0.090          C  
ATOM   2785  O   ILE A 180      -3.201 -31.507  23.014  1.00  0.090          O  
ATOM   2786  CB  ILE A 180      -1.279 -33.721  24.498  1.00  0.130          C  
ATOM   2787  CG1 ILE A 180      -0.140 -33.789  25.623  1.00  0.130          C  
ATOM   2788  CG2 ILE A 180      -0.664 -33.341  23.124  1.00  0.130          C  
ATOM   2789  CD1 ILE A 180       0.574 -32.476  25.986  1.00  0.130          C  
ATOM   2790  H   ILE A 180      -2.938 -33.992  26.555  1.00  0.110          H  
ATOM   2791  HA  ILE A 180      -1.860 -31.758  25.050  1.00  0.110          H  
ATOM   2792  HB  ILE A 180      -1.727 -34.716  24.433  1.00  0.150          H  
ATOM   2793 1HG1 ILE A 180      -0.581 -34.176  26.531  1.00  0.150          H  
ATOM   2794 2HG1 ILE A 180       0.622 -34.492  25.278  1.00  0.150          H  
ATOM   2795 1HG2 ILE A 180       0.100 -34.074  22.848  1.00  0.150          H  
ATOM   2796 2HG2 ILE A 180      -1.439 -33.338  22.368  1.00  0.150          H  
ATOM   2797 3HG2 ILE A 180      -0.211 -32.354  23.171  1.00  0.150          H  
ATOM   2798 1HD1 ILE A 180       1.321 -32.687  26.750  1.00  0.150          H  
ATOM   2799 2HD1 ILE A 180       1.060 -32.052  25.114  1.00  0.150          H  
ATOM   2800 3HD1 ILE A 180      -0.128 -31.764  26.383  1.00  0.150          H  
ATOM   2801  N   ASP A 181      -4.439 -33.279  23.678  1.00  0.100          N  
ATOM   2802  CA  ASP A 181      -5.461 -33.028  22.665  1.00  0.100          C  
ATOM   2803  C   ASP A 181      -6.095 -31.661  22.893  1.00  0.090          C  
ATOM   2804  O   ASP A 181      -6.346 -30.927  21.931  1.00  0.090          O  
ATOM   2805  CB  ASP A 181      -6.608 -34.044  22.722  1.00  0.140          C  
ATOM   2806  CG  ASP A 181      -6.366 -35.465  22.190  1.00  0.140          C  
ATOM   2807  OD1 ASP A 181      -5.383 -35.731  21.531  1.00  0.140          O  
ATOM   2808  OD2 ASP A 181      -7.229 -36.268  22.422  1.00  0.140          O  
ATOM   2809  H   ASP A 181      -4.538 -34.079  24.308  1.00  0.120          H  
ATOM   2810  HA  ASP A 181      -4.997 -33.048  21.680  1.00  0.120          H  
ATOM   2811 1HB  ASP A 181      -6.866 -34.150  23.769  1.00  0.170          H  
ATOM   2812 2HB  ASP A 181      -7.485 -33.628  22.221  1.00  0.170          H  
ATOM   2813  N   THR A 182      -6.309 -31.301  24.171  1.00  0.090          N  
ATOM   2814  CA  THR A 182      -6.906 -30.024  24.528  1.00  0.090          C  
ATOM   2815  C   THR A 182      -6.012 -28.905  24.008  1.00  0.090          C  
ATOM   2816  O   THR A 182      -6.496 -27.929  23.438  1.00  0.100          O  
ATOM   2817  CB  THR A 182      -7.096 -29.887  26.061  1.00  0.130          C  
ATOM   2818  OG1 THR A 182      -7.961 -30.935  26.541  1.00  0.130          O  
ATOM   2819  CG2 THR A 182      -7.737 -28.526  26.384  1.00  0.130          C  
ATOM   2820  H   THR A 182      -6.105 -31.964  24.921  1.00  0.110          H  
ATOM   2821  HA  THR A 182      -7.879 -29.947  24.043  1.00  0.110          H  
ATOM   2822  HB  THR A 182      -6.135 -29.960  26.560  1.00  0.150          H  
ATOM   2823  HG1 THR A 182      -7.500 -31.798  26.423  1.00  0.150          H  
ATOM   2824 1HG2 THR A 182      -7.874 -28.427  27.453  1.00  0.150          H  
ATOM   2825 2HG2 THR A 182      -7.099 -27.733  26.026  1.00  0.150          H  
ATOM   2826 3HG2 THR A 182      -8.691 -28.445  25.897  1.00  0.150          H  
ATOM   2827  N   ILE A 183      -4.695 -29.031  24.210  1.00  0.090          N  
ATOM   2828  CA  ILE A 183      -3.755 -28.028  23.723  1.00  0.090          C  
ATOM   2829  C   ILE A 183      -3.741 -27.943  22.192  1.00  0.090          C  
ATOM   2830  O   ILE A 183      -3.780 -26.849  21.633  1.00  0.090          O  
ATOM   2831  CB  ILE A 183      -2.320 -28.283  24.246  1.00  0.130          C  
ATOM   2832  CG1 ILE A 183      -2.288 -28.045  25.791  1.00  0.130          C  
ATOM   2833  CG2 ILE A 183      -1.305 -27.370  23.503  1.00  0.130          C  
ATOM   2834  CD1 ILE A 183      -1.010 -28.515  26.504  1.00  0.130          C  
ATOM   2835  H   ILE A 183      -4.360 -29.828  24.763  1.00  0.110          H  
ATOM   2836  HA  ILE A 183      -4.072 -27.061  24.105  1.00  0.110          H  
ATOM   2837  HB  ILE A 183      -2.056 -29.329  24.076  1.00  0.150          H  
ATOM   2838 1HG1 ILE A 183      -2.425 -27.003  25.973  1.00  0.150          H  
ATOM   2839 2HG1 ILE A 183      -3.129 -28.571  26.236  1.00  0.150          H  
ATOM   2840 1HG2 ILE A 183      -0.310 -27.562  23.874  1.00  0.150          H  
ATOM   2841 2HG2 ILE A 183      -1.315 -27.566  22.434  1.00  0.150          H  
ATOM   2842 3HG2 ILE A 183      -1.557 -26.330  23.670  1.00  0.150          H  
ATOM   2843 1HD1 ILE A 183      -1.096 -28.310  27.569  1.00  0.150          H  
ATOM   2844 2HD1 ILE A 183      -0.889 -29.581  26.350  1.00  0.150          H  
ATOM   2845 3HD1 ILE A 183      -0.143 -27.993  26.115  1.00  0.150          H  
ATOM   2846  N   ILE A 184      -3.695 -29.081  21.496  1.00  0.100          N  
ATOM   2847  CA  ILE A 184      -3.659 -29.076  20.029  1.00  0.110          C  
ATOM   2848  C   ILE A 184      -4.915 -28.397  19.474  1.00  0.110          C  
ATOM   2849  O   ILE A 184      -4.844 -27.617  18.520  1.00  0.120          O  
ATOM   2850  CB  ILE A 184      -3.454 -30.495  19.449  1.00  0.150          C  
ATOM   2851  CG1 ILE A 184      -2.001 -30.972  19.805  1.00  0.150          C  
ATOM   2852  CG2 ILE A 184      -3.663 -30.486  17.915  1.00  0.150          C  
ATOM   2853  CD1 ILE A 184      -1.726 -32.444  19.553  1.00  0.150          C  
ATOM   2854  H   ILE A 184      -3.657 -29.968  22.008  1.00  0.120          H  
ATOM   2855  HA  ILE A 184      -2.806 -28.483  19.716  1.00  0.130          H  
ATOM   2856  HB  ILE A 184      -4.161 -31.185  19.920  1.00  0.180          H  
ATOM   2857 1HG1 ILE A 184      -1.288 -30.388  19.224  1.00  0.180          H  
ATOM   2858 2HG1 ILE A 184      -1.827 -30.777  20.865  1.00  0.180          H  
ATOM   2859 1HG2 ILE A 184      -3.516 -31.479  17.506  1.00  0.180          H  
ATOM   2860 2HG2 ILE A 184      -4.672 -30.160  17.673  1.00  0.180          H  
ATOM   2861 3HG2 ILE A 184      -2.943 -29.802  17.468  1.00  0.180          H  
ATOM   2862 1HD1 ILE A 184      -0.697 -32.670  19.842  1.00  0.180          H  
ATOM   2863 2HD1 ILE A 184      -2.414 -33.046  20.150  1.00  0.180          H  
ATOM   2864 3HD1 ILE A 184      -1.856 -32.683  18.505  1.00  0.180          H  
ATOM   2865  N   ASN A 185      -6.060 -28.676  20.082  1.00  0.110          N  
ATOM   2866  CA  ASN A 185      -7.342 -28.103  19.701  1.00  0.110          C  
ATOM   2867  C   ASN A 185      -7.392 -26.568  19.818  1.00  0.140          C  
ATOM   2868  O   ASN A 185      -8.334 -25.954  19.319  1.00  0.250          O  
ATOM   2869  CB  ASN A 185      -8.463 -28.692  20.537  1.00  0.150          C  
ATOM   2870  CG  ASN A 185      -9.826 -28.446  19.950  1.00  0.150          C  
ATOM   2871  OD1 ASN A 185     -10.101 -28.893  18.830  1.00  0.150          O  
ATOM   2872  ND2 ASN A 185     -10.682 -27.759  20.647  1.00  0.150          N  
ATOM   2873  H   ASN A 185      -6.063 -29.359  20.847  1.00  0.130          H  
ATOM   2874  HA  ASN A 185      -7.524 -28.355  18.657  1.00  0.130          H  
ATOM   2875 1HB  ASN A 185      -8.315 -29.766  20.643  1.00  0.180          H  
ATOM   2876 2HB  ASN A 185      -8.430 -28.265  21.543  1.00  0.180          H  
ATOM   2877 1HD2 ASN A 185     -11.600 -27.608  20.276  1.00  0.180          H  
ATOM   2878 2HD2 ASN A 185     -10.445 -27.387  21.564  1.00  0.180          H  
ATOM   2879  N   GLN A 186      -6.415 -25.924  20.482  1.00  0.100          N  
ATOM   2880  CA  GLN A 186      -6.491 -24.478  20.620  1.00  0.110          C  
ATOM   2881  C   GLN A 186      -5.889 -23.747  19.425  1.00  0.130          C  
ATOM   2882  O   GLN A 186      -5.747 -22.515  19.453  1.00  0.140          O  
ATOM   2883  CB  GLN A 186      -5.822 -23.964  21.902  1.00  0.150          C  
ATOM   2884  CG  GLN A 186      -6.377 -24.554  23.165  1.00  0.150          C  
ATOM   2885  CD  GLN A 186      -7.867 -24.524  23.224  1.00  0.150          C  
ATOM   2886  OE1 GLN A 186      -8.535 -23.487  23.101  1.00  0.150          O  
ATOM   2887  NE2 GLN A 186      -8.402 -25.727  23.388  1.00  0.150          N  
ATOM   2888  H   GLN A 186      -5.614 -26.426  20.872  1.00  0.120          H  
ATOM   2889  HA  GLN A 186      -7.540 -24.206  20.664  1.00  0.130          H  
ATOM   2890 1HB  GLN A 186      -4.776 -24.226  21.876  1.00  0.180          H  
ATOM   2891 2HB  GLN A 186      -5.888 -22.884  21.950  1.00  0.180          H  
ATOM   2892 1HG  GLN A 186      -6.044 -25.574  23.237  1.00  0.180          H  
ATOM   2893 2HG  GLN A 186      -6.000 -23.982  24.011  1.00  0.180          H  
ATOM   2894 1HE2 GLN A 186      -9.407 -25.884  23.424  1.00  0.180          H  
ATOM   2895 2HE2 GLN A 186      -7.784 -26.547  23.436  1.00  0.180          H  
ATOM   2896  N   LYS A 187      -5.449 -24.469  18.395  1.00  0.130          N  
ATOM   2897  CA  LYS A 187      -4.949 -23.743  17.241  1.00  0.160          C  
ATOM   2898  C   LYS A 187      -6.025 -22.773  16.784  1.00  0.160          C  
ATOM   2899  O   LYS A 187      -7.181 -23.153  16.599  1.00  0.170          O  
ATOM   2900  CB  LYS A 187      -4.566 -24.677  16.086  1.00  0.210          C  
ATOM   2901  CG  LYS A 187      -3.314 -25.492  16.327  1.00  0.210          C  
ATOM   2902  CD  LYS A 187      -2.901 -26.355  15.166  1.00  0.210          C  
ATOM   2903  CE  LYS A 187      -3.698 -27.626  15.069  1.00  0.210          C  
ATOM   2904  NZ  LYS A 187      -3.106 -28.534  14.060  1.00  0.210          N  
ATOM   2905  H   LYS A 187      -5.488 -25.494  18.412  1.00  0.160          H  
ATOM   2906  HA  LYS A 187      -4.074 -23.167  17.536  1.00  0.190          H  
ATOM   2907 1HB  LYS A 187      -5.389 -25.366  15.906  1.00  0.250          H  
ATOM   2908 2HB  LYS A 187      -4.424 -24.088  15.178  1.00  0.250          H  
ATOM   2909 1HG  LYS A 187      -2.504 -24.810  16.443  1.00  0.250          H  
ATOM   2910 2HG  LYS A 187      -3.397 -26.085  17.230  1.00  0.250          H  
ATOM   2911 1HD  LYS A 187      -3.005 -25.795  14.238  1.00  0.250          H  
ATOM   2912 2HD  LYS A 187      -1.850 -26.616  15.290  1.00  0.250          H  
ATOM   2913 1HE  LYS A 187      -3.695 -28.114  16.034  1.00  0.250          H  
ATOM   2914 2HE  LYS A 187      -4.726 -27.408  14.788  1.00  0.250          H  
ATOM   2915 1HZ  LYS A 187      -3.631 -29.391  14.016  1.00  0.250          H  
ATOM   2916 2HZ  LYS A 187      -3.104 -28.089  13.156  1.00  0.250          H  
ATOM   2917 3HZ  LYS A 187      -2.116 -28.729  14.351  1.00  0.250          H  
ATOM   2918  N   ASP A 188      -5.634 -21.513  16.611  1.00  0.180          N  
ATOM   2919  CA  ASP A 188      -6.488 -20.412  16.161  1.00  0.210          C  
ATOM   2920  C   ASP A 188      -7.655 -20.025  17.101  1.00  0.190          C  
ATOM   2921  O   ASP A 188      -8.523 -19.241  16.714  1.00  0.210          O  
ATOM   2922  CB  ASP A 188      -7.011 -20.709  14.756  1.00  0.280          C  
ATOM   2923  CG  ASP A 188      -5.858 -20.838  13.746  1.00  0.280          C  
ATOM   2924  OD1 ASP A 188      -4.898 -20.098  13.860  1.00  0.280          O  
ATOM   2925  OD2 ASP A 188      -5.938 -21.679  12.881  1.00  0.280          O  
ATOM   2926  H   ASP A 188      -4.666 -21.297  16.794  1.00  0.220          H  
ATOM   2927  HA  ASP A 188      -5.850 -19.532  16.074  1.00  0.250          H  
ATOM   2928 1HB  ASP A 188      -7.603 -21.622  14.750  1.00  0.340          H  
ATOM   2929 2HB  ASP A 188      -7.664 -19.899  14.434  1.00  0.340          H  
ATOM   2930  N   LYS A 189      -7.647 -20.508  18.354  1.00  0.160          N  
ATOM   2931  CA  LYS A 189      -8.670 -20.137  19.349  1.00  0.150          C  
ATOM   2932  C   LYS A 189      -8.262 -18.973  20.262  1.00  0.120          C  
ATOM   2933  O   LYS A 189      -9.021 -18.583  21.148  1.00  0.120          O  
ATOM   2934  CB  LYS A 189      -9.051 -21.334  20.230  1.00  0.210          C  
ATOM   2935  CG  LYS A 189      -9.685 -22.536  19.511  1.00  0.210          C  
ATOM   2936  CD  LYS A 189     -11.058 -22.187  18.927  1.00  0.210          C  
ATOM   2937  CE  LYS A 189     -11.785 -23.418  18.389  1.00  0.210          C  
ATOM   2938  NZ  LYS A 189     -13.110 -23.047  17.802  1.00  0.210          N  
ATOM   2939  H   LYS A 189      -6.922 -21.184  18.621  1.00  0.190          H  
ATOM   2940  HA  LYS A 189      -9.555 -19.810  18.810  1.00  0.180          H  
ATOM   2941 1HB  LYS A 189      -8.155 -21.697  20.740  1.00  0.260          H  
ATOM   2942 2HB  LYS A 189      -9.743 -21.008  21.004  1.00  0.260          H  
ATOM   2943 1HG  LYS A 189      -9.022 -22.862  18.701  1.00  0.260          H  
ATOM   2944 2HG  LYS A 189      -9.795 -23.365  20.216  1.00  0.260          H  
ATOM   2945 1HD  LYS A 189     -11.674 -21.715  19.693  1.00  0.260          H  
ATOM   2946 2HD  LYS A 189     -10.933 -21.491  18.100  1.00  0.260          H  
ATOM   2947 1HE  LYS A 189     -11.173 -23.895  17.624  1.00  0.260          H  
ATOM   2948 2HE  LYS A 189     -11.948 -24.128  19.206  1.00  0.260          H  
ATOM   2949 1HZ  LYS A 189     -13.584 -23.874  17.450  1.00  0.260          H  
ATOM   2950 2HZ  LYS A 189     -13.681 -22.607  18.518  1.00  0.260          H  
ATOM   2951 3HZ  LYS A 189     -12.973 -22.400  17.043  1.00  0.260          H  
ATOM   2952  N   ASP A 190      -7.072 -18.422  20.037  1.00  0.120          N  
ATOM   2953  CA  ASP A 190      -6.477 -17.337  20.839  1.00  0.120          C  
ATOM   2954  C   ASP A 190      -6.304 -17.706  22.322  1.00  0.100          C  
ATOM   2955  O   ASP A 190      -6.508 -16.879  23.211  1.00  0.100          O  
ATOM   2956  CB  ASP A 190      -7.325 -16.051  20.753  1.00  0.170          C  
ATOM   2957  CG  ASP A 190      -6.529 -14.759  21.136  1.00  0.170          C  
ATOM   2958  OD1 ASP A 190      -5.339 -14.694  20.856  1.00  0.170          O  
ATOM   2959  OD2 ASP A 190      -7.086 -13.826  21.715  1.00  0.170          O  
ATOM   2960  H   ASP A 190      -6.538 -18.807  19.271  1.00  0.140          H  
ATOM   2961  HA  ASP A 190      -5.488 -17.123  20.433  1.00  0.140          H  
ATOM   2962 1HB  ASP A 190      -7.715 -15.941  19.742  1.00  0.200          H  
ATOM   2963 2HB  ASP A 190      -8.182 -16.140  21.426  1.00  0.200          H  
ATOM   2964  N   VAL A 191      -5.880 -18.942  22.581  1.00  0.100          N  
ATOM   2965  CA  VAL A 191      -5.609 -19.411  23.930  1.00  0.080          C  
ATOM   2966  C   VAL A 191      -4.167 -19.887  24.010  1.00  0.100          C  
ATOM   2967  O   VAL A 191      -3.759 -20.760  23.245  1.00  0.140          O  
ATOM   2968  CB  VAL A 191      -6.566 -20.565  24.319  1.00  0.120          C  
ATOM   2969  CG1 VAL A 191      -6.252 -21.082  25.745  1.00  0.120          C  
ATOM   2970  CG2 VAL A 191      -8.001 -20.078  24.221  1.00  0.120          C  
ATOM   2971  H   VAL A 191      -5.736 -19.578  21.813  1.00  0.120          H  
ATOM   2972  HA  VAL A 191      -5.753 -18.586  24.620  1.00  0.100          H  
ATOM   2973  HB  VAL A 191      -6.426 -21.388  23.637  1.00  0.140          H  
ATOM   2974 1HG1 VAL A 191      -6.921 -21.893  25.993  1.00  0.140          H  
ATOM   2975 2HG1 VAL A 191      -5.234 -21.448  25.792  1.00  0.140          H  
ATOM   2976 3HG1 VAL A 191      -6.380 -20.277  26.462  1.00  0.140          H  
ATOM   2977 1HG2 VAL A 191      -8.674 -20.887  24.471  1.00  0.140          H  
ATOM   2978 2HG2 VAL A 191      -8.152 -19.255  24.900  1.00  0.140          H  
ATOM   2979 3HG2 VAL A 191      -8.205 -19.749  23.213  1.00  0.140          H  
ATOM   2980  N   TYR A 192      -3.406 -19.327  24.933  1.00  0.100          N  
ATOM   2981  CA  TYR A 192      -2.011 -19.722  25.092  1.00  0.120          C  
ATOM   2982  C   TYR A 192      -2.022 -20.972  25.922  1.00  0.100          C  
ATOM   2983  O   TYR A 192      -2.957 -21.158  26.696  1.00  0.090          O  
ATOM   2984  CB  TYR A 192      -1.200 -18.657  25.817  1.00  0.160          C  
ATOM   2985  CG  TYR A 192      -1.065 -17.393  25.080  1.00  0.160          C  
ATOM   2986  CD1 TYR A 192      -1.743 -16.277  25.526  1.00  0.160          C  
ATOM   2987  CD2 TYR A 192      -0.285 -17.328  23.956  1.00  0.160          C  
ATOM   2988  CE1 TYR A 192      -1.618 -15.096  24.854  1.00  0.160          C  
ATOM   2989  CE2 TYR A 192      -0.167 -16.143  23.281  1.00  0.160          C  
ATOM   2990  CZ  TYR A 192      -0.825 -15.028  23.728  1.00  0.160          C  
ATOM   2991  OH  TYR A 192      -0.694 -13.837  23.054  1.00  0.160          O  
ATOM   2992  H   TYR A 192      -3.828 -18.615  25.538  1.00  0.120          H  
ATOM   2993  HA  TYR A 192      -1.568 -19.950  24.121  1.00  0.140          H  
ATOM   2994 1HB  TYR A 192      -1.660 -18.440  26.770  1.00  0.190          H  
ATOM   2995 2HB  TYR A 192      -0.199 -19.040  26.017  1.00  0.190          H  
ATOM   2996  HD1 TYR A 192      -2.369 -16.334  26.420  1.00  0.190          H  
ATOM   2997  HD2 TYR A 192       0.238 -18.216  23.599  1.00  0.190          H  
ATOM   2998  HE1 TYR A 192      -2.134 -14.219  25.207  1.00  0.190          H  
ATOM   2999  HE2 TYR A 192       0.452 -16.086  22.388  1.00  0.190          H  
ATOM   3000  HH  TYR A 192      -0.025 -13.927  22.368  1.00  0.190          H  
ATOM   3001  N   CYS A 193      -1.048 -21.856  25.776  1.00  0.100          N  
ATOM   3002  CA  CYS A 193      -1.084 -23.006  26.681  1.00  0.080          C  
ATOM   3003  C   CYS A 193       0.241 -23.249  27.387  1.00  0.080          C  
ATOM   3004  O   CYS A 193       1.298 -23.204  26.768  1.00  0.120          O  
ATOM   3005  CB  CYS A 193      -1.500 -24.274  25.955  1.00  0.120          C  
ATOM   3006  SG  CYS A 193      -3.107 -24.158  25.103  1.00  0.120          S  
ATOM   3007  H   CYS A 193      -0.307 -21.697  25.082  1.00  0.120          H  
ATOM   3008  HA  CYS A 193      -1.826 -22.815  27.443  1.00  0.100          H  
ATOM   3009 1HB  CYS A 193      -0.762 -24.563  25.269  1.00  0.140          H  
ATOM   3010 2HB  CYS A 193      -1.572 -25.064  26.697  1.00  0.140          H  
ATOM   3011  HG  CYS A 193      -2.928 -22.902  24.680  1.00  0.140          H  
ATOM   3012  N   VAL A 194       0.174 -23.533  28.675  1.00  0.080          N  
ATOM   3013  CA  VAL A 194       1.347 -23.821  29.478  1.00  0.090          C  
ATOM   3014  C   VAL A 194       1.296 -25.268  29.961  1.00  0.090          C  
ATOM   3015  O   VAL A 194       0.410 -25.643  30.727  1.00  0.090          O  
ATOM   3016  CB  VAL A 194       1.389 -22.865  30.709  1.00  0.120          C  
ATOM   3017  CG1 VAL A 194       2.613 -23.169  31.587  1.00  0.120          C  
ATOM   3018  CG2 VAL A 194       1.395 -21.391  30.246  1.00  0.120          C  
ATOM   3019  H   VAL A 194      -0.742 -23.559  29.110  1.00  0.100          H  
ATOM   3020  HA  VAL A 194       2.240 -23.678  28.873  1.00  0.110          H  
ATOM   3021  HB  VAL A 194       0.508 -23.029  31.304  1.00  0.150          H  
ATOM   3022 1HG1 VAL A 194       2.605 -22.501  32.446  1.00  0.150          H  
ATOM   3023 2HG1 VAL A 194       2.578 -24.198  31.930  1.00  0.150          H  
ATOM   3024 3HG1 VAL A 194       3.519 -23.013  31.022  1.00  0.150          H  
ATOM   3025 1HG2 VAL A 194       1.403 -20.733  31.115  1.00  0.150          H  
ATOM   3026 2HG2 VAL A 194       2.275 -21.202  29.643  1.00  0.150          H  
ATOM   3027 3HG2 VAL A 194       0.507 -21.195  29.654  1.00  0.150          H  
ATOM   3028  N   TYR A 195       2.264 -26.071  29.560  1.00  0.090          N  
ATOM   3029  CA  TYR A 195       2.279 -27.460  29.995  1.00  0.090          C  
ATOM   3030  C   TYR A 195       3.378 -27.610  31.025  1.00  0.090          C  
ATOM   3031  O   TYR A 195       4.546 -27.345  30.724  1.00  0.090          O  
ATOM   3032  CB  TYR A 195       2.497 -28.407  28.814  1.00  0.130          C  
ATOM   3033  CG  TYR A 195       2.473 -29.863  29.200  1.00  0.130          C  
ATOM   3034  CD1 TYR A 195       1.260 -30.538  29.327  1.00  0.130          C  
ATOM   3035  CD2 TYR A 195       3.662 -30.522  29.451  1.00  0.130          C  
ATOM   3036  CE1 TYR A 195       1.252 -31.868  29.703  1.00  0.130          C  
ATOM   3037  CE2 TYR A 195       3.649 -31.831  29.821  1.00  0.130          C  
ATOM   3038  CZ  TYR A 195       2.456 -32.504  29.950  1.00  0.130          C  
ATOM   3039  OH  TYR A 195       2.491 -33.820  30.321  1.00  0.130          O  
ATOM   3040  H   TYR A 195       2.988 -25.696  28.937  1.00  0.110          H  
ATOM   3041  HA  TYR A 195       1.337 -27.701  30.479  1.00  0.110          H  
ATOM   3042 1HB  TYR A 195       1.728 -28.237  28.061  1.00  0.150          H  
ATOM   3043 2HB  TYR A 195       3.450 -28.194  28.360  1.00  0.150          H  
ATOM   3044  HD1 TYR A 195       0.322 -30.020  29.130  1.00  0.150          H  
ATOM   3045  HD2 TYR A 195       4.606 -29.998  29.360  1.00  0.150          H  
ATOM   3046  HE1 TYR A 195       0.312 -32.412  29.804  1.00  0.150          H  
ATOM   3047  HE2 TYR A 195       4.588 -32.351  30.023  1.00  0.150          H  
ATOM   3048  HH  TYR A 195       1.596 -34.140  30.597  1.00  0.150          H  
ATOM   3049  N   VAL A 196       3.027 -28.025  32.236  1.00  0.080          N  
ATOM   3050  CA  VAL A 196       4.036 -28.139  33.268  1.00  0.080          C  
ATOM   3051  C   VAL A 196       4.300 -29.631  33.553  1.00  0.070          C  
ATOM   3052  O   VAL A 196       3.395 -30.370  33.959  1.00  0.070          O  
ATOM   3053  CB  VAL A 196       3.555 -27.425  34.556  1.00  0.110          C  
ATOM   3054  CG1 VAL A 196       4.621 -27.488  35.589  1.00  0.110          C  
ATOM   3055  CG2 VAL A 196       3.129 -25.989  34.269  1.00  0.110          C  
ATOM   3056  H   VAL A 196       2.048 -28.219  32.463  1.00  0.100          H  
ATOM   3057  HA  VAL A 196       4.959 -27.678  32.927  1.00  0.100          H  
ATOM   3058  HB  VAL A 196       2.707 -27.967  34.950  1.00  0.130          H  
ATOM   3059 1HG1 VAL A 196       4.286 -27.038  36.495  1.00  0.130          H  
ATOM   3060 2HG1 VAL A 196       4.886 -28.493  35.777  1.00  0.130          H  
ATOM   3061 3HG1 VAL A 196       5.492 -26.954  35.224  1.00  0.130          H  
ATOM   3062 1HG2 VAL A 196       2.779 -25.534  35.188  1.00  0.130          H  
ATOM   3063 2HG2 VAL A 196       3.965 -25.426  33.877  1.00  0.130          H  
ATOM   3064 3HG2 VAL A 196       2.317 -25.994  33.538  1.00  0.130          H  
ATOM   3065  N   ALA A 197       5.548 -30.052  33.326  1.00  0.080          N  
ATOM   3066  CA  ALA A 197       6.042 -31.424  33.499  1.00  0.080          C  
ATOM   3067  C   ALA A 197       6.646 -31.580  34.895  1.00  0.080          C  
ATOM   3068  O   ALA A 197       7.744 -31.079  35.173  1.00  0.100          O  
ATOM   3069  CB  ALA A 197       7.079 -31.747  32.433  1.00  0.110          C  
ATOM   3070  H   ALA A 197       6.214 -29.348  33.015  1.00  0.100          H  
ATOM   3071  HA  ALA A 197       5.199 -32.114  33.414  1.00  0.100          H  
ATOM   3072 1HB  ALA A 197       7.434 -32.756  32.571  1.00  0.130          H  
ATOM   3073 2HB  ALA A 197       6.627 -31.649  31.447  1.00  0.130          H  
ATOM   3074 3HB  ALA A 197       7.908 -31.068  32.511  1.00  0.130          H  
ATOM   3075  N   ILE A 198       5.923 -32.256  35.785  1.00  0.070          N  
ATOM   3076  CA  ILE A 198       6.313 -32.340  37.181  1.00  0.070          C  
ATOM   3077  C   ILE A 198       6.630 -33.792  37.547  1.00  0.080          C  
ATOM   3078  O   ILE A 198       5.721 -34.619  37.675  1.00  0.080          O  
ATOM   3079  CB  ILE A 198       5.121 -31.880  38.059  1.00  0.100          C  
ATOM   3080  CG1 ILE A 198       4.643 -30.485  37.629  1.00  0.100          C  
ATOM   3081  CG2 ILE A 198       5.541 -31.845  39.503  1.00  0.100          C  
ATOM   3082  CD1 ILE A 198       3.306 -30.030  38.231  1.00  0.100          C  
ATOM   3083  H   ILE A 198       5.056 -32.700  35.482  1.00  0.080          H  
ATOM   3084  HA  ILE A 198       7.195 -31.722  37.358  1.00  0.080          H  
ATOM   3085  HB  ILE A 198       4.312 -32.555  37.958  1.00  0.120          H  
ATOM   3086 1HG1 ILE A 198       5.412 -29.756  37.873  1.00  0.120          H  
ATOM   3087 2HG1 ILE A 198       4.502 -30.504  36.558  1.00  0.120          H  
ATOM   3088 1HG2 ILE A 198       4.734 -31.545  40.095  1.00  0.120          H  
ATOM   3089 2HG2 ILE A 198       5.857 -32.838  39.823  1.00  0.120          H  
ATOM   3090 3HG2 ILE A 198       6.358 -31.132  39.621  1.00  0.120          H  
ATOM   3091 1HD1 ILE A 198       3.054 -29.053  37.828  1.00  0.120          H  
ATOM   3092 2HD1 ILE A 198       2.527 -30.748  37.956  1.00  0.120          H  
ATOM   3093 3HD1 ILE A 198       3.367 -29.964  39.312  1.00  0.120          H  
ATOM   3094  N   GLY A 199       7.922 -34.103  37.708  1.00  0.090          N  
ATOM   3095  CA  GLY A 199       8.384 -35.451  38.049  1.00  0.110          C  
ATOM   3096  C   GLY A 199       8.436 -36.446  36.875  1.00  0.110          C  
ATOM   3097  O   GLY A 199       8.638 -37.643  37.084  1.00  0.100          O  
ATOM   3098  H   GLY A 199       8.620 -33.364  37.591  1.00  0.110          H  
ATOM   3099 1HA  GLY A 199       9.382 -35.365  38.479  1.00  0.130          H  
ATOM   3100 2HA  GLY A 199       7.755 -35.846  38.838  1.00  0.130          H  
ATOM   3101  N   GLN A 200       8.253 -35.952  35.657  1.00  0.130          N  
ATOM   3102  CA  GLN A 200       8.233 -36.768  34.440  1.00  0.150          C  
ATOM   3103  C   GLN A 200       9.618 -37.200  33.992  1.00  0.180          C  
ATOM   3104  O   GLN A 200      10.623 -36.662  34.444  1.00  0.190          O  
ATOM   3105  CB  GLN A 200       7.589 -36.017  33.269  1.00  0.200          C  
ATOM   3106  CG  GLN A 200       6.110 -35.717  33.415  1.00  0.200          C  
ATOM   3107  CD  GLN A 200       5.538 -35.106  32.141  1.00  0.200          C  
ATOM   3108  OE1 GLN A 200       6.286 -34.619  31.287  1.00  0.200          O  
ATOM   3109  NE2 GLN A 200       4.243 -35.138  32.008  1.00  0.200          N  
ATOM   3110  H   GLN A 200       8.095 -34.956  35.590  1.00  0.160          H  
ATOM   3111  HA  GLN A 200       7.652 -37.667  34.643  1.00  0.180          H  
ATOM   3112 1HB  GLN A 200       8.105 -35.068  33.136  1.00  0.240          H  
ATOM   3113 2HB  GLN A 200       7.732 -36.585  32.348  1.00  0.240          H  
ATOM   3114 1HG  GLN A 200       5.571 -36.638  33.628  1.00  0.240          H  
ATOM   3115 2HG  GLN A 200       5.962 -35.004  34.232  1.00  0.240          H  
ATOM   3116 1HE2 GLN A 200       3.794 -34.739  31.200  1.00  0.240          H  
ATOM   3117 2HE2 GLN A 200       3.632 -35.549  32.731  1.00  0.240          H  
ATOM   3118  N   LYS A 201       9.685 -38.216  33.141  1.00  0.210          N  
ATOM   3119  CA  LYS A 201      10.969 -38.599  32.565  1.00  0.240          C  
ATOM   3120  C   LYS A 201      11.306 -37.632  31.429  1.00  0.210          C  
ATOM   3121  O   LYS A 201      10.419 -37.246  30.661  1.00  0.190          O  
ATOM   3122  CB  LYS A 201      10.930 -40.039  32.062  1.00  0.320          C  
ATOM   3123  CG  LYS A 201      10.777 -41.077  33.168  1.00  0.320          C  
ATOM   3124  CD  LYS A 201      10.773 -42.498  32.607  1.00  0.320          C  
ATOM   3125  CE  LYS A 201      10.617 -43.537  33.715  1.00  0.320          C  
ATOM   3126  NZ  LYS A 201      10.598 -44.927  33.177  1.00  0.320          N  
ATOM   3127  H   LYS A 201       8.835 -38.687  32.862  1.00  0.250          H  
ATOM   3128  HA  LYS A 201      11.743 -38.512  33.330  1.00  0.290          H  
ATOM   3129 1HB  LYS A 201      10.096 -40.161  31.367  1.00  0.390          H  
ATOM   3130 2HB  LYS A 201      11.846 -40.261  31.516  1.00  0.390          H  
ATOM   3131 1HG  LYS A 201      11.603 -40.974  33.872  1.00  0.390          H  
ATOM   3132 2HG  LYS A 201       9.846 -40.899  33.706  1.00  0.390          H  
ATOM   3133 1HD  LYS A 201       9.949 -42.608  31.900  1.00  0.390          H  
ATOM   3134 2HD  LYS A 201      11.708 -42.685  32.080  1.00  0.390          H  
ATOM   3135 1HE  LYS A 201      11.448 -43.440  34.413  1.00  0.390          H  
ATOM   3136 2HE  LYS A 201       9.685 -43.352  34.248  1.00  0.390          H  
ATOM   3137 1HZ  LYS A 201      10.493 -45.582  33.939  1.00  0.390          H  
ATOM   3138 2HZ  LYS A 201       9.823 -45.032  32.536  1.00  0.390          H  
ATOM   3139 3HZ  LYS A 201      11.463 -45.115  32.690  1.00  0.390          H  
ATOM   3140  N   ASN A 202      12.596 -37.345  31.228  1.00  0.240          N  
ATOM   3141  CA  ASN A 202      13.007 -36.433  30.156  1.00  0.230          C  
ATOM   3142  C   ASN A 202      12.542 -36.917  28.783  1.00  0.180          C  
ATOM   3143  O   ASN A 202      12.210 -36.107  27.910  1.00  0.210          O  
ATOM   3144  CB  ASN A 202      14.518 -36.270  30.140  1.00  0.330          C  
ATOM   3145  CG  ASN A 202      15.068 -35.461  31.302  1.00  0.330          C  
ATOM   3146  OD1 ASN A 202      14.342 -34.756  32.013  1.00  0.330          O  
ATOM   3147  ND2 ASN A 202      16.357 -35.548  31.487  1.00  0.330          N  
ATOM   3148  H   ASN A 202      13.288 -37.710  31.868  1.00  0.290          H  
ATOM   3149  HA  ASN A 202      12.544 -35.460  30.334  1.00  0.280          H  
ATOM   3150 1HB  ASN A 202      14.984 -37.256  30.149  1.00  0.390          H  
ATOM   3151 2HB  ASN A 202      14.813 -35.785  29.210  1.00  0.390          H  
ATOM   3152 1HD2 ASN A 202      16.798 -35.027  32.218  1.00  0.390          H  
ATOM   3153 2HD2 ASN A 202      16.914 -36.123  30.887  1.00  0.390          H  
ATOM   3154  N   SER A 203      12.494 -38.240  28.603  1.00  0.150          N  
ATOM   3155  CA  SER A 203      12.055 -38.840  27.356  1.00  0.140          C  
ATOM   3156  C   SER A 203      10.601 -38.495  27.054  1.00  0.140          C  
ATOM   3157  O   SER A 203      10.242 -38.314  25.887  1.00  0.150          O  
ATOM   3158  CB  SER A 203      12.199 -40.351  27.423  1.00  0.200          C  
ATOM   3159  OG  SER A 203      13.546 -40.735  27.518  1.00  0.200          O  
ATOM   3160  H   SER A 203      12.804 -38.858  29.339  1.00  0.180          H  
ATOM   3161  HA  SER A 203      12.679 -38.457  26.548  1.00  0.170          H  
ATOM   3162 1HB  SER A 203      11.648 -40.727  28.286  1.00  0.240          H  
ATOM   3163 2HB  SER A 203      11.752 -40.794  26.533  1.00  0.240          H  
ATOM   3164  HG  SER A 203      13.549 -41.696  27.507  1.00  0.240          H  
ATOM   3165  N   SER A 204       9.752 -38.459  28.095  1.00  0.170          N  
ATOM   3166  CA  SER A 204       8.331 -38.194  27.927  1.00  0.190          C  
ATOM   3167  C   SER A 204       8.156 -36.755  27.521  1.00  0.150          C  
ATOM   3168  O   SER A 204       7.345 -36.438  26.646  1.00  0.150          O  
ATOM   3169  CB  SER A 204       7.574 -38.463  29.216  1.00  0.260          C  
ATOM   3170  OG  SER A 204       7.605 -39.830  29.559  1.00  0.260          O  
ATOM   3171  H   SER A 204      10.094 -38.564  29.044  1.00  0.200          H  
ATOM   3172  HA  SER A 204       7.939 -38.836  27.136  1.00  0.230          H  
ATOM   3173 1HB  SER A 204       8.011 -37.873  30.021  1.00  0.310          H  
ATOM   3174 2HB  SER A 204       6.542 -38.136  29.102  1.00  0.310          H  
ATOM   3175  HG  SER A 204       7.154 -39.898  30.400  1.00  0.310          H  
ATOM   3176  N   VAL A 205       8.953 -35.884  28.136  1.00  0.160          N  
ATOM   3177  CA  VAL A 205       8.871 -34.473  27.826  1.00  0.150          C  
ATOM   3178  C   VAL A 205       9.247 -34.251  26.378  1.00  0.150          C  
ATOM   3179  O   VAL A 205       8.562 -33.512  25.669  1.00  0.140          O  
ATOM   3180  CB  VAL A 205       9.815 -33.650  28.717  1.00  0.210          C  
ATOM   3181  CG1 VAL A 205       9.861 -32.189  28.229  1.00  0.210          C  
ATOM   3182  CG2 VAL A 205       9.338 -33.733  30.164  1.00  0.210          C  
ATOM   3183  H   VAL A 205       9.579 -36.239  28.867  1.00  0.190          H  
ATOM   3184  HA  VAL A 205       7.847 -34.137  27.986  1.00  0.180          H  
ATOM   3185  HB  VAL A 205      10.822 -34.053  28.641  1.00  0.260          H  
ATOM   3186 1HG1 VAL A 205      10.544 -31.645  28.854  1.00  0.260          H  
ATOM   3187 2HG1 VAL A 205      10.215 -32.129  27.202  1.00  0.260          H  
ATOM   3188 3HG1 VAL A 205       8.865 -31.747  28.292  1.00  0.260          H  
ATOM   3189 1HG2 VAL A 205      10.003 -33.158  30.798  1.00  0.260          H  
ATOM   3190 2HG2 VAL A 205       8.332 -33.328  30.229  1.00  0.260          H  
ATOM   3191 3HG2 VAL A 205       9.329 -34.772  30.495  1.00  0.260          H  
ATOM   3192  N   ALA A 206      10.349 -34.868  25.941  1.00  0.160          N  
ATOM   3193  CA  ALA A 206      10.791 -34.716  24.571  1.00  0.170          C  
ATOM   3194  C   ALA A 206       9.735 -35.204  23.584  1.00  0.160          C  
ATOM   3195  O   ALA A 206       9.499 -34.541  22.568  1.00  0.180          O  
ATOM   3196  CB  ALA A 206      12.083 -35.474  24.369  1.00  0.230          C  
ATOM   3197  H   ALA A 206      10.905 -35.433  26.591  1.00  0.190          H  
ATOM   3198  HA  ALA A 206      10.963 -33.657  24.388  1.00  0.200          H  
ATOM   3199 1HB  ALA A 206      12.433 -35.338  23.349  1.00  0.280          H  
ATOM   3200 2HB  ALA A 206      12.831 -35.100  25.068  1.00  0.280          H  
ATOM   3201 3HB  ALA A 206      11.909 -36.534  24.558  1.00  0.280          H  
ATOM   3202  N   GLN A 207       9.059 -36.323  23.895  1.00  0.150          N  
ATOM   3203  CA  GLN A 207       8.010 -36.840  23.022  1.00  0.160          C  
ATOM   3204  C   GLN A 207       6.850 -35.859  22.922  1.00  0.150          C  
ATOM   3205  O   GLN A 207       6.355 -35.604  21.822  1.00  0.170          O  
ATOM   3206  CB  GLN A 207       7.507 -38.181  23.551  1.00  0.220          C  
ATOM   3207  CG  GLN A 207       8.494 -39.328  23.406  1.00  0.220          C  
ATOM   3208  CD  GLN A 207       8.062 -40.543  24.205  1.00  0.220          C  
ATOM   3209  OE1 GLN A 207       7.163 -40.427  25.045  1.00  0.220          O  
ATOM   3210  NE2 GLN A 207       8.684 -41.689  23.959  1.00  0.220          N  
ATOM   3211  H   GLN A 207       9.329 -36.863  24.725  1.00  0.180          H  
ATOM   3212  HA  GLN A 207       8.427 -36.982  22.027  1.00  0.190          H  
ATOM   3213 1HB  GLN A 207       7.276 -38.074  24.609  1.00  0.260          H  
ATOM   3214 2HB  GLN A 207       6.584 -38.451  23.041  1.00  0.260          H  
ATOM   3215 1HG  GLN A 207       8.529 -39.615  22.356  1.00  0.260          H  
ATOM   3216 2HG  GLN A 207       9.475 -39.017  23.727  1.00  0.260          H  
ATOM   3217 1HE2 GLN A 207       8.430 -42.514  24.464  1.00  0.260          H  
ATOM   3218 2HE2 GLN A 207       9.406 -41.731  23.268  1.00  0.260          H  
ATOM   3219  N   ILE A 208       6.463 -35.256  24.052  1.00  0.150          N  
ATOM   3220  CA  ILE A 208       5.382 -34.280  24.062  1.00  0.150          C  
ATOM   3221  C   ILE A 208       5.735 -33.064  23.240  1.00  0.160          C  
ATOM   3222  O   ILE A 208       4.906 -32.595  22.457  1.00  0.160          O  
ATOM   3223  CB  ILE A 208       5.006 -33.846  25.494  1.00  0.210          C  
ATOM   3224  CG1 ILE A 208       4.344 -35.049  26.218  1.00  0.210          C  
ATOM   3225  CG2 ILE A 208       4.086 -32.582  25.456  1.00  0.210          C  
ATOM   3226  CD1 ILE A 208       4.193 -34.878  27.707  1.00  0.210          C  
ATOM   3227  H   ILE A 208       6.897 -35.545  24.937  1.00  0.180          H  
ATOM   3228  HA  ILE A 208       4.503 -34.744  23.615  1.00  0.180          H  
ATOM   3229  HB  ILE A 208       5.917 -33.611  26.049  1.00  0.250          H  
ATOM   3230 1HG1 ILE A 208       3.355 -35.213  25.789  1.00  0.250          H  
ATOM   3231 2HG1 ILE A 208       4.947 -35.936  26.036  1.00  0.250          H  
ATOM   3232 1HG2 ILE A 208       3.823 -32.274  26.462  1.00  0.250          H  
ATOM   3233 2HG2 ILE A 208       4.588 -31.750  24.968  1.00  0.250          H  
ATOM   3234 3HG2 ILE A 208       3.191 -32.831  24.900  1.00  0.250          H  
ATOM   3235 1HD1 ILE A 208       3.727 -35.764  28.132  1.00  0.250          H  
ATOM   3236 2HD1 ILE A 208       5.176 -34.734  28.166  1.00  0.250          H  
ATOM   3237 3HD1 ILE A 208       3.574 -34.030  27.907  1.00  0.250          H  
ATOM   3238  N   VAL A 209       6.944 -32.535  23.425  1.00  0.150          N  
ATOM   3239  CA  VAL A 209       7.352 -31.365  22.674  1.00  0.150          C  
ATOM   3240  C   VAL A 209       7.360 -31.686  21.196  1.00  0.160          C  
ATOM   3241  O   VAL A 209       6.878 -30.882  20.400  1.00  0.160          O  
ATOM   3242  CB  VAL A 209       8.730 -30.868  23.116  1.00  0.210          C  
ATOM   3243  CG1 VAL A 209       9.228 -29.758  22.156  1.00  0.210          C  
ATOM   3244  CG2 VAL A 209       8.629 -30.339  24.541  1.00  0.210          C  
ATOM   3245  H   VAL A 209       7.576 -32.961  24.113  1.00  0.180          H  
ATOM   3246  HA  VAL A 209       6.629 -30.570  22.853  1.00  0.180          H  
ATOM   3247  HB  VAL A 209       9.438 -31.701  23.081  1.00  0.250          H  
ATOM   3248 1HG1 VAL A 209      10.206 -29.421  22.476  1.00  0.250          H  
ATOM   3249 2HG1 VAL A 209       9.311 -30.133  21.134  1.00  0.250          H  
ATOM   3250 3HG1 VAL A 209       8.530 -28.920  22.168  1.00  0.250          H  
ATOM   3251 1HG2 VAL A 209       9.606 -30.016  24.861  1.00  0.250          H  
ATOM   3252 2HG2 VAL A 209       7.933 -29.507  24.567  1.00  0.250          H  
ATOM   3253 3HG2 VAL A 209       8.279 -31.119  25.205  1.00  0.250          H  
ATOM   3254  N   HIS A 210       7.900 -32.850  20.824  1.00  0.160          N  
ATOM   3255  CA  HIS A 210       7.929 -33.259  19.435  1.00  0.190          C  
ATOM   3256  C   HIS A 210       6.520 -33.252  18.871  1.00  0.150          C  
ATOM   3257  O   HIS A 210       6.290 -32.681  17.807  1.00  0.140          O  
ATOM   3258  CB  HIS A 210       8.545 -34.653  19.295  1.00  0.250          C  
ATOM   3259  CG  HIS A 210       8.580 -35.185  17.901  1.00  0.250          C  
ATOM   3260  ND1 HIS A 210       9.472 -34.736  16.949  1.00  0.250          N  
ATOM   3261  CD2 HIS A 210       7.833 -36.138  17.301  1.00  0.250          C  
ATOM   3262  CE1 HIS A 210       9.270 -35.394  15.821  1.00  0.250          C  
ATOM   3263  NE2 HIS A 210       8.284 -36.252  16.009  1.00  0.250          N  
ATOM   3264  H   HIS A 210       8.324 -33.467  21.525  1.00  0.190          H  
ATOM   3265  HA  HIS A 210       8.528 -32.556  18.857  1.00  0.230          H  
ATOM   3266 1HB  HIS A 210       9.563 -34.636  19.685  1.00  0.300          H  
ATOM   3267 2HB  HIS A 210       7.986 -35.354  19.905  1.00  0.300          H  
ATOM   3268  HD1 HIS A 210      10.038 -33.912  17.015  1.00  0.300          H  
ATOM   3269  HD2 HIS A 210       7.014 -36.764  17.655  1.00  0.300          H  
ATOM   3270  HE1 HIS A 210       9.876 -35.184  14.941  1.00  0.300          H  
ATOM   3271  N   GLN A 211       5.566 -33.870  19.578  1.00  0.150          N  
ATOM   3272  CA  GLN A 211       4.196 -33.927  19.092  1.00  0.130          C  
ATOM   3273  C   GLN A 211       3.599 -32.532  18.912  1.00  0.130          C  
ATOM   3274  O   GLN A 211       2.900 -32.286  17.917  1.00  0.120          O  
ATOM   3275  CB  GLN A 211       3.333 -34.714  20.080  1.00  0.190          C  
ATOM   3276  CG  GLN A 211       3.615 -36.202  20.127  1.00  0.190          C  
ATOM   3277  CD  GLN A 211       2.894 -36.869  21.280  1.00  0.190          C  
ATOM   3278  OE1 GLN A 211       2.405 -36.182  22.186  1.00  0.190          O  
ATOM   3279  NE2 GLN A 211       2.827 -38.192  21.262  1.00  0.190          N  
ATOM   3280  H   GLN A 211       5.813 -34.338  20.456  1.00  0.180          H  
ATOM   3281  HA  GLN A 211       4.196 -34.433  18.129  1.00  0.160          H  
ATOM   3282 1HB  GLN A 211       3.496 -34.315  21.081  1.00  0.230          H  
ATOM   3283 2HB  GLN A 211       2.281 -34.572  19.841  1.00  0.230          H  
ATOM   3284 1HG  GLN A 211       3.258 -36.649  19.202  1.00  0.230          H  
ATOM   3285 2HG  GLN A 211       4.679 -36.372  20.229  1.00  0.230          H  
ATOM   3286 1HE2 GLN A 211       2.364 -38.680  22.002  1.00  0.230          H  
ATOM   3287 2HE2 GLN A 211       3.240 -38.707  20.510  1.00  0.230          H  
ATOM   3288  N   LEU A 212       3.874 -31.618  19.853  1.00  0.140          N  
ATOM   3289  CA  LEU A 212       3.367 -30.258  19.744  1.00  0.140          C  
ATOM   3290  C   LEU A 212       3.994 -29.562  18.519  1.00  0.140          C  
ATOM   3291  O   LEU A 212       3.341 -28.772  17.819  1.00  0.180          O  
ATOM   3292  CB  LEU A 212       3.671 -29.460  21.033  1.00  0.200          C  
ATOM   3293  CG  LEU A 212       2.933 -29.898  22.380  1.00  0.200          C  
ATOM   3294  CD1 LEU A 212       3.532 -29.085  23.543  1.00  0.200          C  
ATOM   3295  CD2 LEU A 212       1.414 -29.669  22.296  1.00  0.200          C  
ATOM   3296  H   LEU A 212       4.405 -31.903  20.686  1.00  0.170          H  
ATOM   3297  HA  LEU A 212       2.294 -30.305  19.590  1.00  0.170          H  
ATOM   3298 1HB  LEU A 212       4.746 -29.513  21.216  1.00  0.240          H  
ATOM   3299 2HB  LEU A 212       3.410 -28.422  20.854  1.00  0.240          H  
ATOM   3300  HG  LEU A 212       3.117 -30.949  22.567  1.00  0.240          H  
ATOM   3301 1HD1 LEU A 212       3.060 -29.383  24.480  1.00  0.240          H  
ATOM   3302 2HD1 LEU A 212       4.605 -29.272  23.604  1.00  0.240          H  
ATOM   3303 3HD1 LEU A 212       3.360 -28.019  23.370  1.00  0.240          H  
ATOM   3304 1HD2 LEU A 212       0.951 -29.973  23.235  1.00  0.240          H  
ATOM   3305 2HD2 LEU A 212       1.221 -28.611  22.123  1.00  0.240          H  
ATOM   3306 3HD2 LEU A 212       0.991 -30.259  21.488  1.00  0.240          H  
ATOM   3307  N   GLU A 213       5.278 -29.820  18.243  1.00  0.140          N  
ATOM   3308  CA  GLU A 213       5.895 -29.216  17.064  1.00  0.150          C  
ATOM   3309  C   GLU A 213       5.290 -29.799  15.768  1.00  0.160          C  
ATOM   3310  O   GLU A 213       4.941 -29.056  14.849  1.00  0.180          O  
ATOM   3311  CB  GLU A 213       7.415 -29.414  17.096  1.00  0.210          C  
ATOM   3312  CG  GLU A 213       8.151 -28.608  18.198  1.00  0.210          C  
ATOM   3313  CD  GLU A 213       9.627 -28.937  18.267  1.00  0.210          C  
ATOM   3314  OE1 GLU A 213      10.038 -29.767  17.493  1.00  0.210          O  
ATOM   3315  OE2 GLU A 213      10.336 -28.397  19.107  1.00  0.210          O  
ATOM   3316  H   GLU A 213       5.832 -30.405  18.882  1.00  0.170          H  
ATOM   3317  HA  GLU A 213       5.695 -28.148  17.080  1.00  0.180          H  
ATOM   3318 1HB  GLU A 213       7.634 -30.470  17.259  1.00  0.250          H  
ATOM   3319 2HB  GLU A 213       7.838 -29.137  16.133  1.00  0.250          H  
ATOM   3320 1HG  GLU A 213       8.035 -27.547  17.991  1.00  0.250          H  
ATOM   3321 2HG  GLU A 213       7.689 -28.813  19.161  1.00  0.250          H  
ATOM   3322  N   VAL A 214       5.066 -31.117  15.740  1.00  0.160          N  
ATOM   3323  CA  VAL A 214       4.521 -31.829  14.577  1.00  0.180          C  
ATOM   3324  C   VAL A 214       3.136 -31.354  14.189  1.00  0.190          C  
ATOM   3325  O   VAL A 214       2.830 -31.205  13.006  1.00  0.200          O  
ATOM   3326  CB  VAL A 214       4.510 -33.358  14.809  1.00  0.240          C  
ATOM   3327  CG1 VAL A 214       3.716 -34.083  13.703  1.00  0.240          C  
ATOM   3328  CG2 VAL A 214       5.950 -33.871  14.788  1.00  0.240          C  
ATOM   3329  H   VAL A 214       5.364 -31.661  16.554  1.00  0.190          H  
ATOM   3330  HA  VAL A 214       5.186 -31.636  13.736  1.00  0.220          H  
ATOM   3331  HB  VAL A 214       4.047 -33.572  15.771  1.00  0.290          H  
ATOM   3332 1HG1 VAL A 214       3.740 -35.154  13.894  1.00  0.290          H  
ATOM   3333 2HG1 VAL A 214       2.677 -33.753  13.692  1.00  0.290          H  
ATOM   3334 3HG1 VAL A 214       4.170 -33.876  12.733  1.00  0.290          H  
ATOM   3335 1HG2 VAL A 214       5.954 -34.946  14.960  1.00  0.290          H  
ATOM   3336 2HG2 VAL A 214       6.397 -33.659  13.819  1.00  0.290          H  
ATOM   3337 3HG2 VAL A 214       6.534 -33.389  15.553  1.00  0.290          H  
ATOM   3338  N   ASN A 215       2.297 -31.111  15.183  1.00  0.180          N  
ATOM   3339  CA  ASN A 215       0.931 -30.690  14.947  1.00  0.190          C  
ATOM   3340  C   ASN A 215       0.779 -29.170  14.884  1.00  0.200          C  
ATOM   3341  O   ASN A 215      -0.347 -28.654  14.823  1.00  0.220          O  
ATOM   3342  CB  ASN A 215       0.055 -31.262  16.040  1.00  0.260          C  
ATOM   3343  CG  ASN A 215      -0.085 -32.739  15.919  1.00  0.260          C  
ATOM   3344  OD1 ASN A 215      -0.857 -33.239  15.092  1.00  0.260          O  
ATOM   3345  ND2 ASN A 215       0.667 -33.457  16.711  1.00  0.260          N  
ATOM   3346  H   ASN A 215       2.609 -31.297  16.142  1.00  0.220          H  
ATOM   3347  HA  ASN A 215       0.611 -31.093  13.986  1.00  0.230          H  
ATOM   3348 1HB  ASN A 215       0.497 -31.029  17.015  1.00  0.310          H  
ATOM   3349 2HB  ASN A 215      -0.930 -30.804  16.009  1.00  0.310          H  
ATOM   3350 1HD2 ASN A 215       0.629 -34.455  16.673  1.00  0.310          H  
ATOM   3351 2HD2 ASN A 215       1.310 -32.992  17.351  1.00  0.310          H  
ATOM   3352  N   ASP A 216       1.909 -28.448  14.827  1.00  0.200          N  
ATOM   3353  CA  ASP A 216       1.967 -26.991  14.763  1.00  0.220          C  
ATOM   3354  C   ASP A 216       1.245 -26.309  15.923  1.00  0.210          C  
ATOM   3355  O   ASP A 216       0.552 -25.309  15.721  1.00  0.240          O  
ATOM   3356  CB  ASP A 216       1.375 -26.473  13.433  1.00  0.300          C  
ATOM   3357  CG  ASP A 216       1.810 -25.008  13.072  1.00  0.300          C  
ATOM   3358  OD1 ASP A 216       2.908 -24.634  13.420  1.00  0.300          O  
ATOM   3359  OD2 ASP A 216       1.028 -24.279  12.455  1.00  0.300          O  
ATOM   3360  H   ASP A 216       2.821 -28.917  14.849  1.00  0.240          H  
ATOM   3361  HA  ASP A 216       3.019 -26.703  14.804  1.00  0.260          H  
ATOM   3362 1HB  ASP A 216       1.680 -27.140  12.626  1.00  0.360          H  
ATOM   3363 2HB  ASP A 216       0.287 -26.506  13.488  1.00  0.360          H  
ATOM   3364  N   SER A 217       1.396 -26.842  17.144  1.00  0.180          N  
ATOM   3365  CA  SER A 217       0.771 -26.214  18.293  1.00  0.200          C  
ATOM   3366  C   SER A 217       1.816 -25.561  19.183  1.00  0.190          C  
ATOM   3367  O   SER A 217       1.539 -24.558  19.834  1.00  0.180          O  
ATOM   3368  CB  SER A 217      -0.017 -27.222  19.096  1.00  0.270          C  
ATOM   3369  OG  SER A 217       0.825 -28.184  19.618  1.00  0.270          O  
ATOM   3370  H   SER A 217       1.959 -27.679  17.289  1.00  0.220          H  
ATOM   3371  HA  SER A 217       0.093 -25.449  17.936  1.00  0.240          H  
ATOM   3372 1HB  SER A 217      -0.535 -26.720  19.905  1.00  0.330          H  
ATOM   3373 2HB  SER A 217      -0.769 -27.690  18.459  1.00  0.330          H  
ATOM   3374  HG  SER A 217       0.281 -28.740  20.181  1.00  0.330          H  
ATOM   3375  N   MET A 218       3.072 -26.017  19.095  1.00  0.210          N  
ATOM   3376  CA  MET A 218       4.131 -25.513  19.981  1.00  0.240          C  
ATOM   3377  C   MET A 218       4.309 -23.994  19.859  1.00  0.220          C  
ATOM   3378  O   MET A 218       4.746 -23.329  20.796  1.00  0.260          O  
ATOM   3379  CB  MET A 218       5.456 -26.235  19.686  1.00  0.320          C  
ATOM   3380  CG  MET A 218       6.602 -25.963  20.676  1.00  0.320          C  
ATOM   3381  SD  MET A 218       6.312 -26.593  22.357  1.00  0.320          S  
ATOM   3382  CE  MET A 218       7.214 -25.359  23.317  1.00  0.320          C  
ATOM   3383  H   MET A 218       3.244 -26.831  18.506  1.00  0.250          H  
ATOM   3384  HA  MET A 218       3.841 -25.734  21.006  1.00  0.290          H  
ATOM   3385 1HB  MET A 218       5.291 -27.297  19.679  1.00  0.390          H  
ATOM   3386 2HB  MET A 218       5.805 -25.957  18.693  1.00  0.390          H  
ATOM   3387 1HG  MET A 218       7.510 -26.434  20.296  1.00  0.390          H  
ATOM   3388 2HG  MET A 218       6.787 -24.917  20.736  1.00  0.390          H  
ATOM   3389 1HE  MET A 218       7.166 -25.588  24.366  1.00  0.390          H  
ATOM   3390 2HE  MET A 218       8.258 -25.342  23.005  1.00  0.390          H  
ATOM   3391 3HE  MET A 218       6.771 -24.377  23.153  1.00  0.390          H  
ATOM   3392  N   LYS A 219       3.932 -23.432  18.716  1.00  0.190          N  
ATOM   3393  CA  LYS A 219       4.061 -22.005  18.441  1.00  0.200          C  
ATOM   3394  C   LYS A 219       3.285 -21.104  19.418  1.00  0.180          C  
ATOM   3395  O   LYS A 219       3.567 -19.908  19.502  1.00  0.200          O  
ATOM   3396  CB  LYS A 219       3.611 -21.729  17.007  1.00  0.280          C  
ATOM   3397  CG  LYS A 219       2.111 -21.915  16.748  1.00  0.280          C  
ATOM   3398  CD  LYS A 219       1.799 -21.754  15.270  1.00  0.280          C  
ATOM   3399  CE  LYS A 219       0.312 -21.876  14.971  1.00  0.280          C  
ATOM   3400  NZ  LYS A 219       0.043 -21.854  13.500  1.00  0.280          N  
ATOM   3401  H   LYS A 219       3.561 -24.044  18.004  1.00  0.230          H  
ATOM   3402  HA  LYS A 219       5.115 -21.743  18.526  1.00  0.240          H  
ATOM   3403 1HB  LYS A 219       3.872 -20.707  16.738  1.00  0.330          H  
ATOM   3404 2HB  LYS A 219       4.145 -22.394  16.328  1.00  0.330          H  
ATOM   3405 1HG  LYS A 219       1.788 -22.908  17.078  1.00  0.330          H  
ATOM   3406 2HG  LYS A 219       1.552 -21.164  17.303  1.00  0.330          H  
ATOM   3407 1HD  LYS A 219       2.153 -20.785  14.926  1.00  0.330          H  
ATOM   3408 2HD  LYS A 219       2.323 -22.531  14.708  1.00  0.330          H  
ATOM   3409 1HE  LYS A 219      -0.067 -22.810  15.386  1.00  0.330          H  
ATOM   3410 2HE  LYS A 219      -0.212 -21.044  15.438  1.00  0.330          H  
ATOM   3411 1HZ  LYS A 219      -0.944 -21.940  13.331  1.00  0.330          H  
ATOM   3412 2HZ  LYS A 219       0.382 -21.005  13.093  1.00  0.330          H  
ATOM   3413 3HZ  LYS A 219       0.526 -22.665  13.065  1.00  0.330          H  
ATOM   3414  N   TYR A 220       2.280 -21.647  20.113  1.00  0.170          N  
ATOM   3415  CA  TYR A 220       1.529 -20.853  21.084  1.00  0.200          C  
ATOM   3416  C   TYR A 220       1.606 -21.455  22.478  1.00  0.150          C  
ATOM   3417  O   TYR A 220       0.798 -21.093  23.350  1.00  0.150          O  
ATOM   3418  CB  TYR A 220       0.059 -20.661  20.700  1.00  0.270          C  
ATOM   3419  CG  TYR A 220      -0.717 -21.927  20.506  1.00  0.270          C  
ATOM   3420  CD1 TYR A 220      -1.306 -22.612  21.584  1.00  0.270          C  
ATOM   3421  CD2 TYR A 220      -0.851 -22.406  19.250  1.00  0.270          C  
ATOM   3422  CE1 TYR A 220      -2.004 -23.772  21.347  1.00  0.270          C  
ATOM   3423  CE2 TYR A 220      -1.539 -23.532  19.034  1.00  0.270          C  
ATOM   3424  CZ  TYR A 220      -2.116 -24.225  20.058  1.00  0.270          C  
ATOM   3425  OH  TYR A 220      -2.801 -25.372  19.785  1.00  0.270          O  
ATOM   3426  H   TYR A 220       2.063 -22.644  19.989  1.00  0.200          H  
ATOM   3427  HA  TYR A 220       1.981 -19.865  21.134  1.00  0.240          H  
ATOM   3428 1HB  TYR A 220      -0.443 -20.072  21.472  1.00  0.320          H  
ATOM   3429 2HB  TYR A 220       0.006 -20.089  19.775  1.00  0.320          H  
ATOM   3430  HD1 TYR A 220      -1.218 -22.240  22.602  1.00  0.320          H  
ATOM   3431  HD2 TYR A 220      -0.399 -21.882  18.416  1.00  0.320          H  
ATOM   3432  HE1 TYR A 220      -2.462 -24.321  22.165  1.00  0.320          H  
ATOM   3433  HE2 TYR A 220      -1.621 -23.884  18.042  1.00  0.320          H  
ATOM   3434  HH  TYR A 220      -3.177 -25.731  20.609  1.00  0.320          H  
ATOM   3435  N   THR A 221       2.559 -22.354  22.717  1.00  0.110          N  
ATOM   3436  CA  THR A 221       2.603 -22.952  24.033  1.00  0.090          C  
ATOM   3437  C   THR A 221       3.941 -22.741  24.693  1.00  0.100          C  
ATOM   3438  O   THR A 221       4.940 -22.419  24.049  1.00  0.130          O  
ATOM   3439  CB  THR A 221       2.377 -24.482  23.977  1.00  0.130          C  
ATOM   3440  OG1 THR A 221       3.505 -25.099  23.374  1.00  0.130          O  
ATOM   3441  CG2 THR A 221       1.191 -24.787  23.106  1.00  0.130          C  
ATOM   3442  H   THR A 221       3.237 -22.635  22.001  1.00  0.130          H  
ATOM   3443  HA  THR A 221       1.847 -22.490  24.648  1.00  0.110          H  
ATOM   3444  HB  THR A 221       2.225 -24.878  24.981  1.00  0.160          H  
ATOM   3445  HG1 THR A 221       4.254 -25.056  23.979  1.00  0.160          H  
ATOM   3446 1HG2 THR A 221       1.057 -25.853  23.047  1.00  0.160          H  
ATOM   3447 2HG2 THR A 221       0.317 -24.326  23.489  1.00  0.160          H  
ATOM   3448 3HG2 THR A 221       1.373 -24.404  22.138  1.00  0.160          H  
ATOM   3449  N   THR A 222       3.983 -22.990  25.990  1.00  0.080          N  
ATOM   3450  CA  THR A 222       5.245 -22.965  26.704  1.00  0.100          C  
ATOM   3451  C   THR A 222       5.320 -24.279  27.439  1.00  0.100          C  
ATOM   3452  O   THR A 222       4.286 -24.804  27.870  1.00  0.100          O  
ATOM   3453  CB  THR A 222       5.294 -21.868  27.782  1.00  0.130          C  
ATOM   3454  OG1 THR A 222       4.405 -22.216  28.825  1.00  0.130          O  
ATOM   3455  CG2 THR A 222       4.807 -20.568  27.221  1.00  0.130          C  
ATOM   3456  H   THR A 222       3.106 -23.194  26.473  1.00  0.100          H  
ATOM   3457  HA  THR A 222       6.089 -22.882  26.015  1.00  0.120          H  
ATOM   3458  HB  THR A 222       6.311 -21.762  28.164  1.00  0.160          H  
ATOM   3459  HG1 THR A 222       4.767 -22.967  29.309  1.00  0.160          H  
ATOM   3460 1HG2 THR A 222       4.833 -19.817  28.001  1.00  0.160          H  
ATOM   3461 2HG2 THR A 222       5.432 -20.272  26.409  1.00  0.160          H  
ATOM   3462 3HG2 THR A 222       3.785 -20.681  26.865  1.00  0.160          H  
ATOM   3463  N   VAL A 223       6.520 -24.777  27.666  1.00  0.110          N  
ATOM   3464  CA  VAL A 223       6.652 -25.977  28.476  1.00  0.120          C  
ATOM   3465  C   VAL A 223       7.586 -25.701  29.640  1.00  0.110          C  
ATOM   3466  O   VAL A 223       8.681 -25.174  29.451  1.00  0.120          O  
ATOM   3467  CB  VAL A 223       7.133 -27.186  27.637  1.00  0.160          C  
ATOM   3468  CG1 VAL A 223       7.309 -28.401  28.535  1.00  0.160          C  
ATOM   3469  CG2 VAL A 223       6.110 -27.510  26.535  1.00  0.160          C  
ATOM   3470  H   VAL A 223       7.345 -24.320  27.248  1.00  0.130          H  
ATOM   3471  HA  VAL A 223       5.678 -26.234  28.885  1.00  0.140          H  
ATOM   3472  HB  VAL A 223       8.074 -26.953  27.200  1.00  0.200          H  
ATOM   3473 1HG1 VAL A 223       7.660 -29.250  27.948  1.00  0.200          H  
ATOM   3474 2HG1 VAL A 223       8.025 -28.175  29.294  1.00  0.200          H  
ATOM   3475 3HG1 VAL A 223       6.360 -28.647  29.002  1.00  0.200          H  
ATOM   3476 1HG2 VAL A 223       6.452 -28.353  25.949  1.00  0.200          H  
ATOM   3477 2HG2 VAL A 223       5.162 -27.751  26.985  1.00  0.200          H  
ATOM   3478 3HG2 VAL A 223       5.979 -26.660  25.891  1.00  0.200          H  
ATOM   3479  N   VAL A 224       7.128 -26.028  30.843  1.00  0.100          N  
ATOM   3480  CA  VAL A 224       7.906 -25.824  32.056  1.00  0.090          C  
ATOM   3481  C   VAL A 224       8.286 -27.188  32.594  1.00  0.090          C  
ATOM   3482  O   VAL A 224       7.426 -28.049  32.761  1.00  0.110          O  
ATOM   3483  CB  VAL A 224       7.096 -25.045  33.120  1.00  0.130          C  
ATOM   3484  CG1 VAL A 224       7.940 -24.844  34.425  1.00  0.130          C  
ATOM   3485  CG2 VAL A 224       6.649 -23.712  32.542  1.00  0.130          C  
ATOM   3486  H   VAL A 224       6.206 -26.473  30.898  1.00  0.120          H  
ATOM   3487  HA  VAL A 224       8.804 -25.263  31.819  1.00  0.110          H  
ATOM   3488  HB  VAL A 224       6.231 -25.622  33.389  1.00  0.160          H  
ATOM   3489 1HG1 VAL A 224       7.340 -24.311  35.169  1.00  0.160          H  
ATOM   3490 2HG1 VAL A 224       8.232 -25.811  34.838  1.00  0.160          H  
ATOM   3491 3HG1 VAL A 224       8.839 -24.261  34.198  1.00  0.160          H  
ATOM   3492 1HG2 VAL A 224       6.072 -23.182  33.279  1.00  0.160          H  
ATOM   3493 2HG2 VAL A 224       7.522 -23.123  32.270  1.00  0.160          H  
ATOM   3494 3HG2 VAL A 224       6.037 -23.884  31.658  1.00  0.160          H  
ATOM   3495  N   CYS A 225       9.574 -27.426  32.795  1.00  0.080          N  
ATOM   3496  CA  CYS A 225       9.993 -28.738  33.258  1.00  0.090          C  
ATOM   3497  C   CYS A 225      10.780 -28.787  34.554  1.00  0.090          C  
ATOM   3498  O   CYS A 225      11.720 -28.027  34.796  1.00  0.100          O  
ATOM   3499  CB  CYS A 225      10.826 -29.394  32.189  1.00  0.120          C  
ATOM   3500  SG  CYS A 225       9.964 -29.612  30.691  1.00  0.120          S  
ATOM   3501  H   CYS A 225      10.246 -26.685  32.590  1.00  0.100          H  
ATOM   3502  HA  CYS A 225       9.102 -29.339  33.415  1.00  0.110          H  
ATOM   3503 1HB  CYS A 225      11.674 -28.789  32.002  1.00  0.150          H  
ATOM   3504 2HB  CYS A 225      11.175 -30.349  32.528  1.00  0.150          H  
ATOM   3505  HG  CYS A 225       9.428 -28.388  30.682  1.00  0.150          H  
ATOM   3506  N   ALA A 226      10.421 -29.778  35.341  1.00  0.090          N  
ATOM   3507  CA  ALA A 226      11.049 -30.148  36.596  1.00  0.140          C  
ATOM   3508  C   ALA A 226      10.874 -31.642  36.727  1.00  0.110          C  
ATOM   3509  O   ALA A 226       9.889 -32.116  37.304  1.00  0.150          O  
ATOM   3510  CB  ALA A 226      10.483 -29.407  37.754  1.00  0.180          C  
ATOM   3511  H   ALA A 226       9.593 -30.312  35.059  1.00  0.110          H  
ATOM   3512  HA  ALA A 226      12.114 -29.931  36.531  1.00  0.170          H  
ATOM   3513 1HB  ALA A 226      11.009 -29.738  38.632  1.00  0.210          H  
ATOM   3514 2HB  ALA A 226      10.645 -28.357  37.602  1.00  0.210          H  
ATOM   3515 3HB  ALA A 226       9.421 -29.620  37.835  1.00  0.210          H  
ATOM   3516  N   THR A 227      11.709 -32.340  35.989  1.00  0.180          N  
ATOM   3517  CA  THR A 227      11.638 -33.766  35.725  1.00  0.190          C  
ATOM   3518  C   THR A 227      12.157 -34.588  36.886  1.00  0.150          C  
ATOM   3519  O   THR A 227      12.673 -34.070  37.873  1.00  0.170          O  
ATOM   3520  CB  THR A 227      12.356 -34.096  34.388  1.00  0.260          C  
ATOM   3521  OG1 THR A 227      13.741 -33.745  34.455  1.00  0.260          O  
ATOM   3522  CG2 THR A 227      11.663 -33.317  33.266  1.00  0.260          C  
ATOM   3523  H   THR A 227      12.533 -31.833  35.632  1.00  0.220          H  
ATOM   3524  HA  THR A 227      10.590 -34.034  35.586  1.00  0.230          H  
ATOM   3525  HB  THR A 227      12.302 -35.136  34.177  1.00  0.310          H  
ATOM   3526  HG1 THR A 227      14.174 -34.045  33.628  1.00  0.310          H  
ATOM   3527 1HG2 THR A 227      12.139 -33.528  32.313  1.00  0.310          H  
ATOM   3528 2HG2 THR A 227      10.614 -33.612  33.221  1.00  0.310          H  
ATOM   3529 3HG2 THR A 227      11.736 -32.265  33.479  1.00  0.310          H  
ATOM   3530  N   ALA A 228      12.034 -35.893  36.770  1.00  0.120          N  
ATOM   3531  CA  ALA A 228      12.463 -36.837  37.796  1.00  0.120          C  
ATOM   3532  C   ALA A 228      13.956 -36.690  38.143  1.00  0.170          C  
ATOM   3533  O   ALA A 228      14.385 -37.089  39.224  1.00  0.240          O  
ATOM   3534  CB  ALA A 228      12.179 -38.252  37.327  1.00  0.170          C  
ATOM   3535  H   ALA A 228      11.592 -36.247  35.921  1.00  0.140          H  
ATOM   3536  HA  ALA A 228      11.886 -36.635  38.699  1.00  0.140          H  
ATOM   3537 1HB  ALA A 228      12.465 -38.957  38.105  1.00  0.200          H  
ATOM   3538 2HB  ALA A 228      11.114 -38.357  37.112  1.00  0.200          H  
ATOM   3539 3HB  ALA A 228      12.750 -38.454  36.424  1.00  0.200          H  
ATOM   3540  N   SER A 229      14.752 -36.156  37.212  1.00  0.210          N  
ATOM   3541  CA  SER A 229      16.188 -35.963  37.400  1.00  0.250          C  
ATOM   3542  C   SER A 229      16.537 -34.617  38.065  1.00  0.210          C  
ATOM   3543  O   SER A 229      17.709 -34.344  38.340  1.00  0.210          O  
ATOM   3544  CB  SER A 229      16.908 -36.040  36.063  1.00  0.330          C  
ATOM   3545  OG  SER A 229      16.791 -37.312  35.474  1.00  0.330          O  
ATOM   3546  H   SER A 229      14.334 -35.853  36.345  1.00  0.250          H  
ATOM   3547  HA  SER A 229      16.556 -36.763  38.042  1.00  0.300          H  
ATOM   3548 1HB  SER A 229      16.493 -35.285  35.391  1.00  0.400          H  
ATOM   3549 2HB  SER A 229      17.960 -35.801  36.208  1.00  0.400          H  
ATOM   3550  HG  SER A 229      17.352 -37.294  34.695  1.00  0.400          H  
ATOM   3551  N   ASP A 230      15.536 -33.763  38.283  1.00  0.180          N  
ATOM   3552  CA  ASP A 230      15.717 -32.438  38.874  1.00  0.160          C  
ATOM   3553  C   ASP A 230      15.502 -32.493  40.383  1.00  0.150          C  
ATOM   3554  O   ASP A 230      14.835 -33.390  40.892  1.00  0.180          O  
ATOM   3555  CB  ASP A 230      14.750 -31.418  38.249  1.00  0.230          C  
ATOM   3556  CG  ASP A 230      15.077 -31.049  36.772  1.00  0.230          C  
ATOM   3557  OD1 ASP A 230      16.231 -30.817  36.476  1.00  0.230          O  
ATOM   3558  OD2 ASP A 230      14.161 -31.019  35.955  1.00  0.230          O  
ATOM   3559  H   ASP A 230      14.583 -34.052  38.062  1.00  0.220          H  
ATOM   3560  HA  ASP A 230      16.738 -32.108  38.685  1.00  0.190          H  
ATOM   3561 1HB  ASP A 230      13.735 -31.816  38.295  1.00  0.280          H  
ATOM   3562 2HB  ASP A 230      14.759 -30.507  38.845  1.00  0.280          H  
ATOM   3563  N   SER A 231      16.048 -31.523  41.111  1.00  0.140          N  
ATOM   3564  CA  SER A 231      15.820 -31.444  42.557  1.00  0.190          C  
ATOM   3565  C   SER A 231      14.353 -31.303  42.910  1.00  0.140          C  
ATOM   3566  O   SER A 231      13.596 -30.604  42.221  1.00  0.110          O  
ATOM   3567  CB  SER A 231      16.557 -30.289  43.198  1.00  0.250          C  
ATOM   3568  OG  SER A 231      16.192 -30.183  44.573  1.00  0.250          O  
ATOM   3569  H   SER A 231      16.630 -30.830  40.659  1.00  0.170          H  
ATOM   3570  HA  SER A 231      16.183 -32.371  43.005  1.00  0.230          H  
ATOM   3571 1HB  SER A 231      17.633 -30.443  43.114  1.00  0.300          H  
ATOM   3572 2HB  SER A 231      16.314 -29.359  42.681  1.00  0.300          H  
ATOM   3573  HG  SER A 231      16.738 -29.452  44.938  1.00  0.300          H  
ATOM   3574  N   ASP A 232      13.970 -31.877  44.056  1.00  0.140          N  
ATOM   3575  CA  ASP A 232      12.600 -31.794  44.562  1.00  0.120          C  
ATOM   3576  C   ASP A 232      12.163 -30.340  44.693  1.00  0.100          C  
ATOM   3577  O   ASP A 232      10.973 -30.040  44.585  1.00  0.080          O  
ATOM   3578  CB  ASP A 232      12.485 -32.470  45.931  1.00  0.180          C  
ATOM   3579  CG  ASP A 232      12.566 -33.995  45.894  1.00  0.180          C  
ATOM   3580  OD1 ASP A 232      12.430 -34.578  44.851  1.00  0.180          O  
ATOM   3581  OD2 ASP A 232      12.798 -34.558  46.923  1.00  0.180          O  
ATOM   3582  H   ASP A 232      14.651 -32.423  44.567  1.00  0.170          H  
ATOM   3583  HA  ASP A 232      11.942 -32.303  43.859  1.00  0.140          H  
ATOM   3584 1HB  ASP A 232      13.275 -32.100  46.582  1.00  0.210          H  
ATOM   3585 2HB  ASP A 232      11.539 -32.189  46.394  1.00  0.210          H  
ATOM   3586  N   SER A 233      13.123 -29.442  44.950  1.00  0.150          N  
ATOM   3587  CA  SER A 233      12.859 -28.017  45.083  1.00  0.190          C  
ATOM   3588  C   SER A 233      12.343 -27.409  43.766  1.00  0.140          C  
ATOM   3589  O   SER A 233      11.520 -26.487  43.782  1.00  0.170          O  
ATOM   3590  CB  SER A 233      14.139 -27.360  45.544  1.00  0.250          C  
ATOM   3591  OG  SER A 233      15.116 -27.454  44.544  1.00  0.250          O  
ATOM   3592  H   SER A 233      14.094 -29.753  45.023  1.00  0.180          H  
ATOM   3593  HA  SER A 233      12.102 -27.856  45.835  1.00  0.230          H  
ATOM   3594 1HB  SER A 233      13.969 -26.328  45.814  1.00  0.300          H  
ATOM   3595 2HB  SER A 233      14.495 -27.870  46.434  1.00  0.300          H  
ATOM   3596  HG  SER A 233      15.973 -27.256  44.975  1.00  0.300          H  
ATOM   3597  N   MET A 234      12.754 -27.965  42.615  1.00  0.110          N  
ATOM   3598  CA  MET A 234      12.306 -27.463  41.326  1.00  0.080          C  
ATOM   3599  C   MET A 234      10.989 -28.106  40.990  1.00  0.070          C  
ATOM   3600  O   MET A 234      10.117 -27.479  40.387  1.00  0.070          O  
ATOM   3601  CB  MET A 234      13.335 -27.740  40.238  1.00  0.120          C  
ATOM   3602  CG  MET A 234      14.623 -26.952  40.410  1.00  0.120          C  
ATOM   3603  SD  MET A 234      15.849 -27.260  39.159  1.00  0.120          S  
ATOM   3604  CE  MET A 234      15.140 -26.406  37.755  1.00  0.120          C  
ATOM   3605  H   MET A 234      13.398 -28.755  42.621  1.00  0.130          H  
ATOM   3606  HA  MET A 234      12.149 -26.388  41.400  1.00  0.100          H  
ATOM   3607 1HB  MET A 234      13.598 -28.798  40.270  1.00  0.150          H  
ATOM   3608 2HB  MET A 234      12.900 -27.548  39.268  1.00  0.150          H  
ATOM   3609 1HG  MET A 234      14.390 -25.889  40.402  1.00  0.150          H  
ATOM   3610 2HG  MET A 234      15.060 -27.209  41.377  1.00  0.150          H  
ATOM   3611 1HE  MET A 234      15.810 -26.515  36.907  1.00  0.150          H  
ATOM   3612 2HE  MET A 234      14.178 -26.842  37.504  1.00  0.150          H  
ATOM   3613 3HE  MET A 234      15.019 -25.350  37.986  1.00  0.150          H  
ATOM   3614  N   VAL A 235      10.832 -29.359  41.414  1.00  0.080          N  
ATOM   3615  CA  VAL A 235       9.597 -30.084  41.155  1.00  0.090          C  
ATOM   3616  C   VAL A 235       8.509 -29.310  41.879  1.00  0.090          C  
ATOM   3617  O   VAL A 235       7.468 -29.004  41.304  1.00  0.120          O  
ATOM   3618  CB  VAL A 235       9.711 -31.551  41.616  1.00  0.120          C  
ATOM   3619  CG1 VAL A 235       8.382 -32.265  41.503  1.00  0.120          C  
ATOM   3620  CG2 VAL A 235      10.770 -32.273  40.767  1.00  0.120          C  
ATOM   3621  H   VAL A 235      11.627 -29.808  41.884  1.00  0.100          H  
ATOM   3622  HA  VAL A 235       9.365 -30.078  40.099  1.00  0.110          H  
ATOM   3623  HB  VAL A 235      10.004 -31.563  42.651  1.00  0.150          H  
ATOM   3624 1HG1 VAL A 235       8.484 -33.294  41.842  1.00  0.150          H  
ATOM   3625 2HG1 VAL A 235       7.627 -31.764  42.103  1.00  0.150          H  
ATOM   3626 3HG1 VAL A 235       8.094 -32.265  40.467  1.00  0.150          H  
ATOM   3627 1HG2 VAL A 235      10.868 -33.304  41.104  1.00  0.150          H  
ATOM   3628 2HG2 VAL A 235      10.472 -32.265  39.724  1.00  0.150          H  
ATOM   3629 3HG2 VAL A 235      11.733 -31.775  40.866  1.00  0.150          H  
ATOM   3630  N   TYR A 236       8.803 -28.939  43.122  1.00  0.080          N  
ATOM   3631  CA  TYR A 236       7.946 -28.139  43.968  1.00  0.080          C  
ATOM   3632  C   TYR A 236       7.563 -26.775  43.379  1.00  0.090          C  
ATOM   3633  O   TYR A 236       6.376 -26.430  43.355  1.00  0.110          O  
ATOM   3634  CB  TYR A 236       8.594 -27.976  45.333  1.00  0.110          C  
ATOM   3635  CG  TYR A 236       7.917 -26.992  46.187  1.00  0.110          C  
ATOM   3636  CD1 TYR A 236       6.707 -27.273  46.744  1.00  0.110          C  
ATOM   3637  CD2 TYR A 236       8.537 -25.783  46.436  1.00  0.110          C  
ATOM   3638  CE1 TYR A 236       6.108 -26.347  47.537  1.00  0.110          C  
ATOM   3639  CE2 TYR A 236       7.927 -24.856  47.239  1.00  0.110          C  
ATOM   3640  CZ  TYR A 236       6.709 -25.138  47.788  1.00  0.110          C  
ATOM   3641  OH  TYR A 236       6.083 -24.215  48.597  1.00  0.110          O  
ATOM   3642  H   TYR A 236       9.679 -29.265  43.529  1.00  0.100          H  
ATOM   3643  HA  TYR A 236       7.031 -28.700  44.116  1.00  0.100          H  
ATOM   3644 1HB  TYR A 236       8.597 -28.939  45.848  1.00  0.130          H  
ATOM   3645 2HB  TYR A 236       9.625 -27.670  45.209  1.00  0.130          H  
ATOM   3646  HD1 TYR A 236       6.220 -28.227  46.557  1.00  0.130          H  
ATOM   3647  HD2 TYR A 236       9.509 -25.570  45.991  1.00  0.130          H  
ATOM   3648  HE1 TYR A 236       5.164 -26.574  47.978  1.00  0.130          H  
ATOM   3649  HE2 TYR A 236       8.411 -23.899  47.437  1.00  0.130          H  
ATOM   3650  HH  TYR A 236       6.643 -23.440  48.696  1.00  0.130          H  
ATOM   3651  N   LEU A 237       8.531 -25.980  42.900  1.00  0.100          N  
ATOM   3652  CA  LEU A 237       8.147 -24.680  42.361  1.00  0.150          C  
ATOM   3653  C   LEU A 237       7.591 -24.708  40.933  1.00  0.080          C  
ATOM   3654  O   LEU A 237       6.865 -23.786  40.557  1.00  0.150          O  
ATOM   3655  CB  LEU A 237       9.307 -23.671  42.378  1.00  0.190          C  
ATOM   3656  CG  LEU A 237       9.876 -23.225  43.757  1.00  0.190          C  
ATOM   3657  CD1 LEU A 237      11.019 -22.265  43.504  1.00  0.190          C  
ATOM   3658  CD2 LEU A 237       8.811 -22.545  44.627  1.00  0.190          C  
ATOM   3659  H   LEU A 237       9.518 -26.257  42.960  1.00  0.120          H  
ATOM   3660  HA  LEU A 237       7.362 -24.293  42.994  1.00  0.180          H  
ATOM   3661 1HB  LEU A 237      10.136 -24.123  41.828  1.00  0.230          H  
ATOM   3662 2HB  LEU A 237       8.992 -22.778  41.836  1.00  0.230          H  
ATOM   3663  HG  LEU A 237      10.269 -24.100  44.275  1.00  0.230          H  
ATOM   3664 1HD1 LEU A 237      11.449 -21.956  44.449  1.00  0.230          H  
ATOM   3665 2HD1 LEU A 237      11.774 -22.736  42.889  1.00  0.230          H  
ATOM   3666 3HD1 LEU A 237      10.654 -21.401  42.992  1.00  0.230          H  
ATOM   3667 1HD2 LEU A 237       9.265 -22.249  45.572  1.00  0.230          H  
ATOM   3668 2HD2 LEU A 237       8.436 -21.673  44.126  1.00  0.230          H  
ATOM   3669 3HD2 LEU A 237       7.990 -23.224  44.827  1.00  0.230          H  
ATOM   3670  N   SER A 238       7.848 -25.760  40.156  1.00  0.090          N  
ATOM   3671  CA  SER A 238       7.418 -25.809  38.763  1.00  0.090          C  
ATOM   3672  C   SER A 238       5.967 -25.371  38.455  1.00  0.090          C  
ATOM   3673  O   SER A 238       5.799 -24.553  37.545  1.00  0.120          O  
ATOM   3674  CB  SER A 238       7.685 -27.192  38.220  1.00  0.130          C  
ATOM   3675  OG  SER A 238       7.273 -27.304  36.906  1.00  0.130          O  
ATOM   3676  H   SER A 238       8.470 -26.510  40.483  1.00  0.110          H  
ATOM   3677  HA  SER A 238       8.072 -25.132  38.212  1.00  0.110          H  
ATOM   3678 1HB  SER A 238       8.733 -27.352  38.271  1.00  0.150          H  
ATOM   3679 2HB  SER A 238       7.226 -27.957  38.828  1.00  0.150          H  
ATOM   3680  HG  SER A 238       7.409 -28.225  36.661  1.00  0.150          H  
ATOM   3681  N   PRO A 239       4.885 -25.861  39.115  1.00  0.110          N  
ATOM   3682  CA  PRO A 239       3.522 -25.418  38.865  1.00  0.100          C  
ATOM   3683  C   PRO A 239       3.276 -23.963  39.247  1.00  0.110          C  
ATOM   3684  O   PRO A 239       2.342 -23.336  38.748  1.00  0.130          O  
ATOM   3685  CB  PRO A 239       2.695 -26.371  39.714  1.00  0.150          C  
ATOM   3686  CG  PRO A 239       3.595 -26.855  40.762  1.00  0.150          C  
ATOM   3687  CD  PRO A 239       4.967 -26.936  40.126  1.00  0.150          C  
ATOM   3688  HA  PRO A 239       3.290 -25.559  37.805  1.00  0.120          H  
ATOM   3689 1HB  PRO A 239       1.859 -25.831  40.121  1.00  0.180          H  
ATOM   3690 2HB  PRO A 239       2.290 -27.177  39.114  1.00  0.180          H  
ATOM   3691 1HG  PRO A 239       3.564 -26.198  41.636  1.00  0.180          H  
ATOM   3692 2HG  PRO A 239       3.222 -27.823  41.085  1.00  0.180          H  
ATOM   3693 1HD  PRO A 239       5.687 -26.755  40.908  1.00  0.180          H  
ATOM   3694 2HD  PRO A 239       5.115 -27.913  39.659  1.00  0.180          H  
ATOM   3695  N   PHE A 240       4.124 -23.408  40.102  1.00  0.100          N  
ATOM   3696  CA  PHE A 240       3.936 -22.053  40.541  1.00  0.110          C  
ATOM   3697  C   PHE A 240       4.570 -21.161  39.474  1.00  0.090          C  
ATOM   3698  O   PHE A 240       4.042 -20.100  39.134  1.00  0.090          O  
ATOM   3699  CB  PHE A 240       4.487 -21.892  41.937  1.00  0.150          C  
ATOM   3700  CG  PHE A 240       3.729 -22.704  42.913  1.00  0.150          C  
ATOM   3701  CD1 PHE A 240       4.193 -23.926  43.327  1.00  0.150          C  
ATOM   3702  CD2 PHE A 240       2.542 -22.256  43.405  1.00  0.150          C  
ATOM   3703  CE1 PHE A 240       3.478 -24.682  44.209  1.00  0.150          C  
ATOM   3704  CE2 PHE A 240       1.805 -23.015  44.298  1.00  0.150          C  
ATOM   3705  CZ  PHE A 240       2.274 -24.233  44.691  1.00  0.150          C  
ATOM   3706  H   PHE A 240       4.935 -23.906  40.458  1.00  0.120          H  
ATOM   3707  HA  PHE A 240       2.875 -21.855  40.603  1.00  0.130          H  
ATOM   3708 1HB  PHE A 240       5.536 -22.179  41.976  1.00  0.180          H  
ATOM   3709 2HB  PHE A 240       4.375 -20.859  42.232  1.00  0.180          H  
ATOM   3710  HD1 PHE A 240       5.134 -24.298  42.946  1.00  0.180          H  
ATOM   3711  HD2 PHE A 240       2.199 -21.292  43.071  1.00  0.180          H  
ATOM   3712  HE1 PHE A 240       3.869 -25.636  44.520  1.00  0.180          H  
ATOM   3713  HE2 PHE A 240       0.855 -22.659  44.692  1.00  0.180          H  
ATOM   3714  HZ  PHE A 240       1.692 -24.835  45.386  1.00  0.180          H  
ATOM   3715  N   THR A 241       5.691 -21.618  38.919  1.00  0.090          N  
ATOM   3716  CA  THR A 241       6.355 -20.935  37.812  1.00  0.100          C  
ATOM   3717  C   THR A 241       5.420 -20.938  36.610  1.00  0.080          C  
ATOM   3718  O   THR A 241       5.238 -19.920  35.932  1.00  0.090          O  
ATOM   3719  CB  THR A 241       7.691 -21.608  37.467  1.00  0.140          C  
ATOM   3720  OG1 THR A 241       8.551 -21.475  38.599  1.00  0.140          O  
ATOM   3721  CG2 THR A 241       8.324 -20.986  36.199  1.00  0.140          C  
ATOM   3722  H   THR A 241       6.116 -22.463  39.309  1.00  0.110          H  
ATOM   3723  HA  THR A 241       6.557 -19.903  38.101  1.00  0.120          H  
ATOM   3724  HB  THR A 241       7.529 -22.668  37.289  1.00  0.160          H  
ATOM   3725  HG1 THR A 241       9.387 -21.923  38.428  1.00  0.160          H  
ATOM   3726 1HG2 THR A 241       9.274 -21.479  35.988  1.00  0.160          H  
ATOM   3727 2HG2 THR A 241       7.661 -21.116  35.346  1.00  0.160          H  
ATOM   3728 3HG2 THR A 241       8.489 -19.933  36.355  1.00  0.160          H  
ATOM   3729  N   GLY A 242       4.819 -22.096  36.349  1.00  0.080          N  
ATOM   3730  CA  GLY A 242       3.885 -22.253  35.258  1.00  0.070          C  
ATOM   3731  C   GLY A 242       2.720 -21.280  35.386  1.00  0.070          C  
ATOM   3732  O   GLY A 242       2.407 -20.551  34.434  1.00  0.060          O  
ATOM   3733  H   GLY A 242       5.055 -22.913  36.922  1.00  0.100          H  
ATOM   3734 1HA  GLY A 242       4.394 -22.083  34.314  1.00  0.080          H  
ATOM   3735 2HA  GLY A 242       3.515 -23.274  35.253  1.00  0.080          H  
ATOM   3736  N   ILE A 243       2.061 -21.262  36.559  1.00  0.090          N  
ATOM   3737  CA  ILE A 243       0.919 -20.379  36.720  1.00  0.110          C  
ATOM   3738  C   ILE A 243       1.363 -18.914  36.643  1.00  0.100          C  
ATOM   3739  O   ILE A 243       0.624 -18.105  36.096  1.00  0.140          O  
ATOM   3740  CB  ILE A 243       0.145 -20.695  38.036  1.00  0.150          C  
ATOM   3741  CG1 ILE A 243      -1.258 -20.092  38.074  1.00  0.150          C  
ATOM   3742  CG2 ILE A 243       0.859 -20.215  39.220  1.00  0.150          C  
ATOM   3743  CD1 ILE A 243      -2.230 -20.668  37.113  1.00  0.150          C  
ATOM   3744  H   ILE A 243       2.332 -21.895  37.316  1.00  0.110          H  
ATOM   3745  HA  ILE A 243       0.254 -20.556  35.893  1.00  0.130          H  
ATOM   3746  HB  ILE A 243       0.052 -21.779  38.116  1.00  0.180          H  
ATOM   3747 1HG1 ILE A 243      -1.643 -20.247  39.056  1.00  0.180          H  
ATOM   3748 2HG1 ILE A 243      -1.192 -19.015  37.887  1.00  0.180          H  
ATOM   3749 1HG2 ILE A 243       0.327 -20.512  40.108  1.00  0.180          H  
ATOM   3750 2HG2 ILE A 243       1.789 -20.660  39.210  1.00  0.180          H  
ATOM   3751 3HG2 ILE A 243       0.965 -19.132  39.211  1.00  0.180          H  
ATOM   3752 1HD1 ILE A 243      -3.194 -20.175  37.255  1.00  0.180          H  
ATOM   3753 2HD1 ILE A 243      -1.896 -20.518  36.100  1.00  0.180          H  
ATOM   3754 3HD1 ILE A 243      -2.339 -21.728  37.306  1.00  0.180          H  
ATOM   3755  N   THR A 244       2.582 -18.583  37.106  1.00  0.100          N  
ATOM   3756  CA  THR A 244       3.115 -17.220  37.027  1.00  0.100          C  
ATOM   3757  C   THR A 244       3.140 -16.752  35.564  1.00  0.100          C  
ATOM   3758  O   THR A 244       2.735 -15.622  35.254  1.00  0.110          O  
ATOM   3759  CB  THR A 244       4.549 -17.153  37.618  1.00  0.140          C  
ATOM   3760  OG1 THR A 244       4.541 -17.520  38.986  1.00  0.140          O  
ATOM   3761  CG2 THR A 244       5.076 -15.793  37.538  1.00  0.140          C  
ATOM   3762  H   THR A 244       3.136 -19.285  37.599  1.00  0.120          H  
ATOM   3763  HA  THR A 244       2.464 -16.556  37.600  1.00  0.120          H  
ATOM   3764  HB  THR A 244       5.205 -17.808  37.073  1.00  0.170          H  
ATOM   3765  HG1 THR A 244       4.387 -18.475  39.081  1.00  0.170          H  
ATOM   3766 1HG2 THR A 244       6.077 -15.778  37.966  1.00  0.170          H  
ATOM   3767 2HG2 THR A 244       5.122 -15.470  36.515  1.00  0.170          H  
ATOM   3768 3HG2 THR A 244       4.425 -15.138  38.106  1.00  0.170          H  
ATOM   3769  N   ILE A 245       3.624 -17.618  34.670  1.00  0.100          N  
ATOM   3770  CA  ILE A 245       3.647 -17.311  33.244  1.00  0.100          C  
ATOM   3771  C   ILE A 245       2.208 -17.109  32.753  1.00  0.100          C  
ATOM   3772  O   ILE A 245       1.913 -16.145  32.032  1.00  0.120          O  
ATOM   3773  CB  ILE A 245       4.382 -18.424  32.447  1.00  0.140          C  
ATOM   3774  CG1 ILE A 245       5.918 -18.401  32.821  1.00  0.140          C  
ATOM   3775  CG2 ILE A 245       4.149 -18.263  30.923  1.00  0.140          C  
ATOM   3776  CD1 ILE A 245       6.728 -19.622  32.356  1.00  0.140          C  
ATOM   3777  H   ILE A 245       4.013 -18.503  35.023  1.00  0.120          H  
ATOM   3778  HA  ILE A 245       4.179 -16.378  33.093  1.00  0.120          H  
ATOM   3779  HB  ILE A 245       3.993 -19.396  32.761  1.00  0.170          H  
ATOM   3780 1HG1 ILE A 245       6.371 -17.510  32.388  1.00  0.170          H  
ATOM   3781 2HG1 ILE A 245       6.006 -18.338  33.907  1.00  0.170          H  
ATOM   3782 1HG2 ILE A 245       4.649 -19.060  30.382  1.00  0.170          H  
ATOM   3783 2HG2 ILE A 245       3.088 -18.318  30.712  1.00  0.170          H  
ATOM   3784 3HG2 ILE A 245       4.535 -17.301  30.588  1.00  0.170          H  
ATOM   3785 1HD1 ILE A 245       7.765 -19.505  32.674  1.00  0.170          H  
ATOM   3786 2HD1 ILE A 245       6.311 -20.524  32.807  1.00  0.170          H  
ATOM   3787 3HD1 ILE A 245       6.698 -19.711  31.275  1.00  0.170          H  
ATOM   3788  N   ALA A 246       1.308 -18.019  33.138  1.00  0.090          N  
ATOM   3789  CA  ALA A 246      -0.088 -17.907  32.739  1.00  0.090          C  
ATOM   3790  C   ALA A 246      -0.709 -16.581  33.237  1.00  0.100          C  
ATOM   3791  O   ALA A 246      -1.489 -15.948  32.514  1.00  0.120          O  
ATOM   3792  CB  ALA A 246      -0.867 -19.111  33.258  1.00  0.130          C  
ATOM   3793  H   ALA A 246       1.619 -18.814  33.708  1.00  0.110          H  
ATOM   3794  HA  ALA A 246      -0.122 -17.902  31.654  1.00  0.110          H  
ATOM   3795 1HB  ALA A 246      -1.891 -19.060  32.941  1.00  0.150          H  
ATOM   3796 2HB  ALA A 246      -0.418 -20.026  32.877  1.00  0.150          H  
ATOM   3797 3HB  ALA A 246      -0.831 -19.117  34.333  1.00  0.150          H  
ATOM   3798  N   GLU A 247      -0.341 -16.133  34.446  1.00  0.110          N  
ATOM   3799  CA  GLU A 247      -0.843 -14.869  34.981  1.00  0.150          C  
ATOM   3800  C   GLU A 247      -0.426 -13.692  34.138  1.00  0.160          C  
ATOM   3801  O   GLU A 247      -1.188 -12.740  33.987  1.00  0.180          O  
ATOM   3802  CB  GLU A 247      -0.484 -14.640  36.444  1.00  0.190          C  
ATOM   3803  CG  GLU A 247      -1.279 -15.501  37.408  1.00  0.190          C  
ATOM   3804  CD  GLU A 247      -0.972 -15.221  38.818  1.00  0.190          C  
ATOM   3805  OE1 GLU A 247       0.104 -14.763  39.081  1.00  0.190          O  
ATOM   3806  OE2 GLU A 247      -1.865 -15.334  39.624  1.00  0.190          O  
ATOM   3807  H   GLU A 247       0.256 -16.726  35.021  1.00  0.130          H  
ATOM   3808  HA  GLU A 247      -1.914 -14.903  34.952  1.00  0.180          H  
ATOM   3809 1HB  GLU A 247       0.574 -14.855  36.593  1.00  0.230          H  
ATOM   3810 2HB  GLU A 247      -0.650 -13.595  36.702  1.00  0.230          H  
ATOM   3811 1HG  GLU A 247      -2.337 -15.327  37.247  1.00  0.230          H  
ATOM   3812 2HG  GLU A 247      -1.079 -16.548  37.198  1.00  0.230          H  
ATOM   3813  N   TYR A 248       0.748 -13.739  33.538  1.00  0.180          N  
ATOM   3814  CA  TYR A 248       1.131 -12.634  32.679  1.00  0.200          C  
ATOM   3815  C   TYR A 248       0.036 -12.419  31.629  1.00  0.210          C  
ATOM   3816  O   TYR A 248      -0.480 -11.311  31.445  1.00  0.320          O  
ATOM   3817  CB  TYR A 248       2.447 -12.936  31.989  1.00  0.270          C  
ATOM   3818  CG  TYR A 248       2.885 -11.874  31.085  1.00  0.270          C  
ATOM   3819  CD1 TYR A 248       3.514 -10.813  31.619  1.00  0.270          C  
ATOM   3820  CD2 TYR A 248       2.658 -11.946  29.723  1.00  0.270          C  
ATOM   3821  CE1 TYR A 248       3.945  -9.822  30.843  1.00  0.270          C  
ATOM   3822  CE2 TYR A 248       3.086 -10.918  28.913  1.00  0.270          C  
ATOM   3823  CZ  TYR A 248       3.748  -9.846  29.490  1.00  0.270          C  
ATOM   3824  OH  TYR A 248       4.218  -8.792  28.719  1.00  0.270          O  
ATOM   3825  H   TYR A 248       1.383 -14.527  33.723  1.00  0.220          H  
ATOM   3826  HA  TYR A 248       1.223 -11.731  33.280  1.00  0.240          H  
ATOM   3827 1HB  TYR A 248       3.205 -13.087  32.748  1.00  0.330          H  
ATOM   3828 2HB  TYR A 248       2.366 -13.848  31.415  1.00  0.330          H  
ATOM   3829  HD1 TYR A 248       3.681 -10.762  32.694  1.00  0.330          H  
ATOM   3830  HD2 TYR A 248       2.148 -12.805  29.299  1.00  0.330          H  
ATOM   3831  HE1 TYR A 248       4.441  -9.015  31.303  1.00  0.330          H  
ATOM   3832  HE2 TYR A 248       2.916 -10.959  27.833  1.00  0.330          H  
ATOM   3833  HH  TYR A 248       4.556  -8.062  29.306  1.00  0.330          H  
ATOM   3834  N   TRP A 249      -0.335 -13.502  30.956  1.00  0.220          N  
ATOM   3835  CA  TRP A 249      -1.371 -13.416  29.929  1.00  0.240          C  
ATOM   3836  C   TRP A 249      -2.735 -13.030  30.510  1.00  0.190          C  
ATOM   3837  O   TRP A 249      -3.445 -12.214  29.912  1.00  0.220          O  
ATOM   3838  CB  TRP A 249      -1.386 -14.721  29.151  1.00  0.330          C  
ATOM   3839  CG  TRP A 249      -0.199 -14.783  28.230  1.00  0.330          C  
ATOM   3840  CD1 TRP A 249       0.301 -13.762  27.452  1.00  0.330          C  
ATOM   3841  CD2 TRP A 249       0.699 -15.882  28.050  1.00  0.330          C  
ATOM   3842  NE1 TRP A 249       1.415 -14.170  26.804  1.00  0.330          N  
ATOM   3843  CE2 TRP A 249       1.689 -15.454  27.163  1.00  0.330          C  
ATOM   3844  CE3 TRP A 249       0.757 -17.170  28.565  1.00  0.330          C  
ATOM   3845  CZ2 TRP A 249       2.710 -16.259  26.797  1.00  0.330          C  
ATOM   3846  CZ3 TRP A 249       1.790 -17.983  28.181  1.00  0.330          C  
ATOM   3847  CH2 TRP A 249       2.744 -17.528  27.323  1.00  0.330          C  
ATOM   3848  H   TRP A 249       0.158 -14.384  31.170  1.00  0.260          H  
ATOM   3849  HA  TRP A 249      -1.095 -12.620  29.250  1.00  0.290          H  
ATOM   3850 1HB  TRP A 249      -1.343 -15.559  29.847  1.00  0.390          H  
ATOM   3851 2HB  TRP A 249      -2.301 -14.814  28.573  1.00  0.390          H  
ATOM   3852  HD1 TRP A 249      -0.122 -12.768  27.346  1.00  0.390          H  
ATOM   3853  HE1 TRP A 249       1.981 -13.577  26.126  1.00  0.390          H  
ATOM   3854  HE3 TRP A 249       0.005 -17.513  29.251  1.00  0.390          H  
ATOM   3855  HZ2 TRP A 249       3.477 -15.929  26.123  1.00  0.390          H  
ATOM   3856  HZ3 TRP A 249       1.835 -18.991  28.584  1.00  0.390          H  
ATOM   3857  HH2 TRP A 249       3.554 -18.175  27.037  1.00  0.390          H  
ATOM   3858  N   LEU A 250      -3.062 -13.549  31.697  1.00  0.150          N  
ATOM   3859  CA  LEU A 250      -4.313 -13.226  32.389  1.00  0.120          C  
ATOM   3860  C   LEU A 250      -4.456 -11.718  32.576  1.00  0.130          C  
ATOM   3861  O   LEU A 250      -5.475 -11.113  32.221  1.00  0.160          O  
ATOM   3862  CB  LEU A 250      -4.256 -13.834  33.801  1.00  0.180          C  
ATOM   3863  CG  LEU A 250      -5.379 -13.574  34.790  1.00  0.180          C  
ATOM   3864  CD1 LEU A 250      -6.628 -14.188  34.332  1.00  0.180          C  
ATOM   3865  CD2 LEU A 250      -4.972 -14.082  36.154  1.00  0.180          C  
ATOM   3866  H   LEU A 250      -2.430 -14.239  32.113  1.00  0.180          H  
ATOM   3867  HA  LEU A 250      -5.148 -13.616  31.805  1.00  0.140          H  
ATOM   3868 1HB  LEU A 250      -4.103 -14.890  33.699  1.00  0.220          H  
ATOM   3869 2HB  LEU A 250      -3.409 -13.426  34.274  1.00  0.220          H  
ATOM   3870  HG  LEU A 250      -5.529 -12.523  34.862  1.00  0.220          H  
ATOM   3871 1HD1 LEU A 250      -7.388 -14.002  35.032  1.00  0.220          H  
ATOM   3872 2HD1 LEU A 250      -6.898 -13.770  33.382  1.00  0.220          H  
ATOM   3873 3HD1 LEU A 250      -6.507 -15.232  34.249  1.00  0.220          H  
ATOM   3874 1HD2 LEU A 250      -5.757 -13.862  36.872  1.00  0.220          H  
ATOM   3875 2HD2 LEU A 250      -4.815 -15.142  36.119  1.00  0.220          H  
ATOM   3876 3HD2 LEU A 250      -4.051 -13.590  36.468  1.00  0.220          H  
ATOM   3877  N   LYS A 251      -3.403 -11.107  33.130  1.00  0.130          N  
ATOM   3878  CA  LYS A 251      -3.347  -9.676  33.421  1.00  0.160          C  
ATOM   3879  C   LYS A 251      -3.505  -8.804  32.186  1.00  0.180          C  
ATOM   3880  O   LYS A 251      -4.074  -7.715  32.260  1.00  0.270          O  
ATOM   3881  CB  LYS A 251      -2.045  -9.304  34.144  1.00  0.210          C  
ATOM   3882  CG  LYS A 251      -1.972  -9.767  35.606  1.00  0.210          C  
ATOM   3883  CD  LYS A 251      -0.795  -9.118  36.368  1.00  0.210          C  
ATOM   3884  CE  LYS A 251       0.569  -9.795  36.117  1.00  0.210          C  
ATOM   3885  NZ  LYS A 251       1.654  -9.133  36.949  1.00  0.210          N  
ATOM   3886  H   LYS A 251      -2.600 -11.688  33.387  1.00  0.160          H  
ATOM   3887  HA  LYS A 251      -4.177  -9.443  34.088  1.00  0.190          H  
ATOM   3888 1HB  LYS A 251      -1.208  -9.764  33.608  1.00  0.250          H  
ATOM   3889 2HB  LYS A 251      -1.904  -8.226  34.110  1.00  0.250          H  
ATOM   3890 1HG  LYS A 251      -2.904  -9.511  36.108  1.00  0.250          H  
ATOM   3891 2HG  LYS A 251      -1.859 -10.850  35.633  1.00  0.250          H  
ATOM   3892 1HD  LYS A 251      -0.721  -8.070  36.080  1.00  0.250          H  
ATOM   3893 2HD  LYS A 251      -1.005  -9.163  37.435  1.00  0.250          H  
ATOM   3894 1HE  LYS A 251       0.496 -10.846  36.405  1.00  0.250          H  
ATOM   3895 2HE  LYS A 251       0.841  -9.738  35.063  1.00  0.250          H  
ATOM   3896 1HZ  LYS A 251       2.573  -9.596  36.841  1.00  0.250          H  
ATOM   3897 2HZ  LYS A 251       1.747  -8.168  36.693  1.00  0.250          H  
ATOM   3898 3HZ  LYS A 251       1.413  -9.196  37.917  1.00  0.250          H  
ATOM   3899  N   LYS A 252      -3.033  -9.284  31.038  1.00  0.250          N  
ATOM   3900  CA  LYS A 252      -3.119  -8.518  29.801  1.00  0.330          C  
ATOM   3901  C   LYS A 252      -4.480  -8.654  29.108  1.00  0.260          C  
ATOM   3902  O   LYS A 252      -4.688  -8.064  28.045  1.00  0.280          O  
ATOM   3903  CB  LYS A 252      -2.038  -8.961  28.809  1.00  0.430          C  
ATOM   3904  CG  LYS A 252      -0.579  -8.798  29.262  1.00  0.430          C  
ATOM   3905  CD  LYS A 252      -0.130  -7.351  29.456  1.00  0.430          C  
ATOM   3906  CE  LYS A 252       1.367  -7.344  29.743  1.00  0.430          C  
ATOM   3907  NZ  LYS A 252       1.949  -5.993  29.995  1.00  0.430          N  
ATOM   3908  H   LYS A 252      -2.523 -10.177  31.040  1.00  0.300          H  
ATOM   3909  HA  LYS A 252      -2.979  -7.467  30.042  1.00  0.400          H  
ATOM   3910 1HB  LYS A 252      -2.185 -10.023  28.588  1.00  0.520          H  
ATOM   3911 2HB  LYS A 252      -2.161  -8.418  27.875  1.00  0.520          H  
ATOM   3912 1HG  LYS A 252      -0.457  -9.290  30.210  1.00  0.520          H  
ATOM   3913 2HG  LYS A 252       0.078  -9.288  28.544  1.00  0.520          H  
ATOM   3914 1HD  LYS A 252      -0.341  -6.766  28.560  1.00  0.520          H  
ATOM   3915 2HD  LYS A 252      -0.655  -6.910  30.303  1.00  0.520          H  
ATOM   3916 1HE  LYS A 252       1.554  -7.971  30.614  1.00  0.520          H  
ATOM   3917 2HE  LYS A 252       1.865  -7.774  28.884  1.00  0.520          H  
ATOM   3918 1HZ  LYS A 252       2.979  -6.120  30.168  1.00  0.520          H  
ATOM   3919 2HZ  LYS A 252       1.815  -5.398  29.194  1.00  0.520          H  
ATOM   3920 3HZ  LYS A 252       1.523  -5.572  30.803  1.00  0.520          H  
ATOM   3921  N   GLY A 253      -5.407  -9.431  29.685  1.00  0.250          N  
ATOM   3922  CA  GLY A 253      -6.714  -9.628  29.072  1.00  0.230          C  
ATOM   3923  C   GLY A 253      -6.760 -10.802  28.095  1.00  0.200          C  
ATOM   3924  O   GLY A 253      -7.667 -10.884  27.263  1.00  0.210          O  
ATOM   3925  H   GLY A 253      -5.217  -9.895  30.578  1.00  0.300          H  
ATOM   3926 1HA  GLY A 253      -7.450  -9.785  29.860  1.00  0.280          H  
ATOM   3927 2HA  GLY A 253      -7.011  -8.716  28.557  1.00  0.280          H  
ATOM   3928  N   LYS A 254      -5.785 -11.711  28.170  1.00  0.180          N  
ATOM   3929  CA  LYS A 254      -5.738 -12.858  27.283  1.00  0.180          C  
ATOM   3930  C   LYS A 254      -6.151 -14.137  27.995  1.00  0.140          C  
ATOM   3931  O   LYS A 254      -6.228 -14.196  29.228  1.00  0.130          O  
ATOM   3932  CB  LYS A 254      -4.334 -13.009  26.687  1.00  0.250          C  
ATOM   3933  CG  LYS A 254      -3.822 -11.778  25.881  1.00  0.250          C  
ATOM   3934  CD  LYS A 254      -4.570 -11.585  24.534  1.00  0.250          C  
ATOM   3935  CE  LYS A 254      -4.121 -12.608  23.469  1.00  0.250          C  
ATOM   3936  NZ  LYS A 254      -4.850 -12.449  22.186  1.00  0.250          N  
ATOM   3937  H   LYS A 254      -5.043 -11.655  28.874  1.00  0.220          H  
ATOM   3938  HA  LYS A 254      -6.453 -12.707  26.478  1.00  0.220          H  
ATOM   3939 1HB  LYS A 254      -3.627 -13.164  27.492  1.00  0.300          H  
ATOM   3940 2HB  LYS A 254      -4.304 -13.897  26.066  1.00  0.300          H  
ATOM   3941 1HG  LYS A 254      -3.962 -10.877  26.486  1.00  0.300          H  
ATOM   3942 2HG  LYS A 254      -2.757 -11.891  25.685  1.00  0.300          H  
ATOM   3943 1HD  LYS A 254      -5.644 -11.659  24.670  1.00  0.300          H  
ATOM   3944 2HD  LYS A 254      -4.352 -10.587  24.158  1.00  0.300          H  
ATOM   3945 1HE  LYS A 254      -3.058 -12.476  23.284  1.00  0.300          H  
ATOM   3946 2HE  LYS A 254      -4.297 -13.618  23.826  1.00  0.300          H  
ATOM   3947 1HZ  LYS A 254      -4.545 -13.168  21.520  1.00  0.300          H  
ATOM   3948 2HZ  LYS A 254      -5.851 -12.630  22.323  1.00  0.300          H  
ATOM   3949 3HZ  LYS A 254      -4.719 -11.545  21.789  1.00  0.300          H  
ATOM   3950  N   ASP A 255      -6.478 -15.141  27.188  1.00  0.130          N  
ATOM   3951  CA  ASP A 255      -6.844 -16.471  27.657  1.00  0.110          C  
ATOM   3952  C   ASP A 255      -5.679 -17.449  27.617  1.00  0.120          C  
ATOM   3953  O   ASP A 255      -4.972 -17.538  26.605  1.00  0.140          O  
ATOM   3954  CB  ASP A 255      -7.961 -17.028  26.785  1.00  0.160          C  
ATOM   3955  CG  ASP A 255      -9.278 -16.296  26.942  1.00  0.160          C  
ATOM   3956  OD1 ASP A 255      -9.664 -15.972  28.051  1.00  0.160          O  
ATOM   3957  OD2 ASP A 255      -9.917 -16.064  25.923  1.00  0.160          O  
ATOM   3958  H   ASP A 255      -6.464 -14.974  26.187  1.00  0.160          H  
ATOM   3959  HA  ASP A 255      -7.189 -16.398  28.690  1.00  0.130          H  
ATOM   3960 1HB  ASP A 255      -7.655 -16.979  25.733  1.00  0.190          H  
ATOM   3961 2HB  ASP A 255      -8.114 -18.079  27.035  1.00  0.190          H  
ATOM   3962  N   VAL A 256      -5.447 -18.132  28.725  1.00  0.130          N  
ATOM   3963  CA  VAL A 256      -4.416 -19.155  28.810  1.00  0.140          C  
ATOM   3964  C   VAL A 256      -4.881 -20.422  29.539  1.00  0.100          C  
ATOM   3965  O   VAL A 256      -5.616 -20.359  30.520  1.00  0.110          O  
ATOM   3966  CB  VAL A 256      -3.135 -18.558  29.431  1.00  0.190          C  
ATOM   3967  CG1 VAL A 256      -3.445 -17.982  30.733  1.00  0.190          C  
ATOM   3968  CG2 VAL A 256      -2.037 -19.660  29.604  1.00  0.190          C  
ATOM   3969  H   VAL A 256      -6.022 -17.929  29.551  1.00  0.160          H  
ATOM   3970  HA  VAL A 256      -4.164 -19.440  27.795  1.00  0.170          H  
ATOM   3971  HB  VAL A 256      -2.767 -17.764  28.785  1.00  0.230          H  
ATOM   3972 1HG1 VAL A 256      -2.561 -17.563  31.138  1.00  0.230          H  
ATOM   3973 2HG1 VAL A 256      -4.197 -17.199  30.636  1.00  0.230          H  
ATOM   3974 3HG1 VAL A 256      -3.811 -18.760  31.375  1.00  0.230          H  
ATOM   3975 1HG2 VAL A 256      -1.156 -19.225  30.031  1.00  0.230          H  
ATOM   3976 2HG2 VAL A 256      -2.382 -20.448  30.270  1.00  0.230          H  
ATOM   3977 3HG2 VAL A 256      -1.784 -20.091  28.648  1.00  0.230          H  
ATOM   3978  N   LEU A 257      -4.474 -21.561  29.025  1.00  0.080          N  
ATOM   3979  CA  LEU A 257      -4.711 -22.866  29.620  1.00  0.090          C  
ATOM   3980  C   LEU A 257      -3.459 -23.438  30.246  1.00  0.090          C  
ATOM   3981  O   LEU A 257      -2.439 -23.549  29.577  1.00  0.140          O  
ATOM   3982  CB  LEU A 257      -5.199 -23.841  28.553  1.00  0.120          C  
ATOM   3983  CG  LEU A 257      -5.260 -25.340  28.963  1.00  0.120          C  
ATOM   3984  CD1 LEU A 257      -6.298 -25.584  30.069  1.00  0.120          C  
ATOM   3985  CD2 LEU A 257      -5.558 -26.145  27.724  1.00  0.120          C  
ATOM   3986  H   LEU A 257      -3.910 -21.498  28.179  1.00  0.100          H  
ATOM   3987  HA  LEU A 257      -5.465 -22.758  30.394  1.00  0.110          H  
ATOM   3988 1HB  LEU A 257      -6.194 -23.537  28.246  1.00  0.150          H  
ATOM   3989 2HB  LEU A 257      -4.541 -23.754  27.695  1.00  0.150          H  
ATOM   3990  HG  LEU A 257      -4.287 -25.656  29.349  1.00  0.150          H  
ATOM   3991 1HD1 LEU A 257      -6.281 -26.622  30.299  1.00  0.150          H  
ATOM   3992 2HD1 LEU A 257      -6.052 -25.022  30.958  1.00  0.150          H  
ATOM   3993 3HD1 LEU A 257      -7.281 -25.303  29.733  1.00  0.150          H  
ATOM   3994 1HD2 LEU A 257      -5.575 -27.205  27.979  1.00  0.150          H  
ATOM   3995 2HD2 LEU A 257      -6.522 -25.846  27.321  1.00  0.150          H  
ATOM   3996 3HD2 LEU A 257      -4.785 -25.968  26.978  1.00  0.150          H  
ATOM   3997  N   ILE A 258      -3.527 -23.837  31.503  1.00  0.080          N  
ATOM   3998  CA  ILE A 258      -2.368 -24.433  32.143  1.00  0.080          C  
ATOM   3999  C   ILE A 258      -2.636 -25.874  32.584  1.00  0.070          C  
ATOM   4000  O   ILE A 258      -3.672 -26.179  33.174  1.00  0.070          O  
ATOM   4001  CB  ILE A 258      -1.867 -23.557  33.302  1.00  0.110          C  
ATOM   4002  CG1 ILE A 258      -0.586 -24.145  33.855  1.00  0.110          C  
ATOM   4003  CG2 ILE A 258      -2.929 -23.454  34.399  1.00  0.110          C  
ATOM   4004  CD1 ILE A 258       0.177 -23.199  34.666  1.00  0.110          C  
ATOM   4005  H   ILE A 258      -4.402 -23.707  32.007  1.00  0.100          H  
ATOM   4006  HA  ILE A 258      -1.567 -24.468  31.416  1.00  0.100          H  
ATOM   4007  HB  ILE A 258      -1.645 -22.561  32.921  1.00  0.130          H  
ATOM   4008 1HG1 ILE A 258      -0.823 -25.015  34.469  1.00  0.130          H  
ATOM   4009 2HG1 ILE A 258       0.044 -24.472  33.037  1.00  0.130          H  
ATOM   4010 1HG2 ILE A 258      -2.589 -22.829  35.196  1.00  0.130          H  
ATOM   4011 2HG2 ILE A 258      -3.822 -23.028  33.984  1.00  0.130          H  
ATOM   4012 3HG2 ILE A 258      -3.151 -24.435  34.798  1.00  0.130          H  
ATOM   4013 1HD1 ILE A 258       1.074 -23.691  35.011  1.00  0.130          H  
ATOM   4014 2HD1 ILE A 258       0.441 -22.341  34.049  1.00  0.130          H  
ATOM   4015 3HD1 ILE A 258      -0.392 -22.867  35.512  1.00  0.130          H  
ATOM   4016  N   VAL A 259      -1.683 -26.745  32.303  1.00  0.070          N  
ATOM   4017  CA  VAL A 259      -1.773 -28.159  32.645  1.00  0.070          C  
ATOM   4018  C   VAL A 259      -0.736 -28.546  33.685  1.00  0.070          C  
ATOM   4019  O   VAL A 259       0.452 -28.281  33.506  1.00  0.080          O  
ATOM   4020  CB  VAL A 259      -1.538 -29.021  31.390  1.00  0.100          C  
ATOM   4021  CG1 VAL A 259      -1.620 -30.513  31.757  1.00  0.100          C  
ATOM   4022  CG2 VAL A 259      -2.536 -28.628  30.303  1.00  0.100          C  
ATOM   4023  H   VAL A 259      -0.868 -26.387  31.796  1.00  0.080          H  
ATOM   4024  HA  VAL A 259      -2.764 -28.362  33.048  1.00  0.080          H  
ATOM   4025  HB  VAL A 259      -0.543 -28.845  31.029  1.00  0.120          H  
ATOM   4026 1HG1 VAL A 259      -1.426 -31.108  30.889  1.00  0.120          H  
ATOM   4027 2HG1 VAL A 259      -0.880 -30.763  32.510  1.00  0.120          H  
ATOM   4028 3HG1 VAL A 259      -2.619 -30.742  32.144  1.00  0.120          H  
ATOM   4029 1HG2 VAL A 259      -2.363 -29.219  29.412  1.00  0.120          H  
ATOM   4030 2HG2 VAL A 259      -3.526 -28.798  30.663  1.00  0.120          H  
ATOM   4031 3HG2 VAL A 259      -2.420 -27.572  30.056  1.00  0.120          H  
ATOM   4032  N   PHE A 260      -1.160 -29.204  34.759  1.00  0.070          N  
ATOM   4033  CA  PHE A 260      -0.168 -29.589  35.759  1.00  0.080          C  
ATOM   4034  C   PHE A 260      -0.056 -31.110  35.802  1.00  0.090          C  
ATOM   4035  O   PHE A 260      -0.900 -31.794  36.392  1.00  0.120          O  
ATOM   4036  CB  PHE A 260      -0.541 -29.069  37.126  1.00  0.110          C  
ATOM   4037  CG  PHE A 260      -0.733 -27.602  37.230  1.00  0.110          C  
ATOM   4038  CD1 PHE A 260      -2.024 -27.092  37.387  1.00  0.110          C  
ATOM   4039  CD2 PHE A 260       0.321 -26.728  37.165  1.00  0.110          C  
ATOM   4040  CE1 PHE A 260      -2.234 -25.747  37.504  1.00  0.110          C  
ATOM   4041  CE2 PHE A 260       0.108 -25.379  37.280  1.00  0.110          C  
ATOM   4042  CZ  PHE A 260      -1.171 -24.892  37.456  1.00  0.110          C  
ATOM   4043  H   PHE A 260      -2.157 -29.435  34.841  1.00  0.080          H  
ATOM   4044  HA  PHE A 260       0.805 -29.192  35.482  1.00  0.100          H  
ATOM   4045 1HB  PHE A 260      -1.421 -29.530  37.430  1.00  0.130          H  
ATOM   4046 2HB  PHE A 260       0.238 -29.350  37.829  1.00  0.130          H  
ATOM   4047  HD1 PHE A 260      -2.868 -27.775  37.429  1.00  0.130          H  
ATOM   4048  HD2 PHE A 260       1.328 -27.114  37.023  1.00  0.130          H  
ATOM   4049  HE1 PHE A 260      -3.239 -25.358  37.639  1.00  0.130          H  
ATOM   4050  HE2 PHE A 260       0.945 -24.685  37.236  1.00  0.130          H  
ATOM   4051  HZ  PHE A 260      -1.332 -23.825  37.554  1.00  0.130          H  
ATOM   4052  N   ASP A 261       0.977 -31.641  35.133  1.00  0.070          N  
ATOM   4053  CA  ASP A 261       1.173 -33.086  34.943  1.00  0.070          C  
ATOM   4054  C   ASP A 261       2.483 -33.543  35.643  1.00  0.090          C  
ATOM   4055  O   ASP A 261       3.529 -33.503  34.999  1.00  0.110          O  
ATOM   4056  CB  ASP A 261       1.209 -33.328  33.419  1.00  0.100          C  
ATOM   4057  CG  ASP A 261       1.270 -34.798  32.919  1.00  0.100          C  
ATOM   4058  OD1 ASP A 261       1.886 -35.622  33.546  1.00  0.100          O  
ATOM   4059  OD2 ASP A 261       0.733 -35.053  31.830  1.00  0.100          O  
ATOM   4060  H   ASP A 261       1.671 -31.017  34.700  1.00  0.080          H  
ATOM   4061  HA  ASP A 261       0.320 -33.625  35.319  1.00  0.080          H  
ATOM   4062 1HB  ASP A 261       0.380 -32.831  32.958  1.00  0.120          H  
ATOM   4063 2HB  ASP A 261       2.102 -32.820  33.032  1.00  0.120          H  
ATOM   4064  N   ASP A 262       2.449 -33.996  36.931  1.00  0.110          N  
ATOM   4065  CA  ASP A 262       1.223 -34.101  37.731  1.00  0.160          C  
ATOM   4066  C   ASP A 262       1.380 -33.674  39.204  1.00  0.150          C  
ATOM   4067  O   ASP A 262       2.485 -33.476  39.732  1.00  0.250          O  
ATOM   4068  CB  ASP A 262       0.680 -35.551  37.595  1.00  0.200          C  
ATOM   4069  CG  ASP A 262       1.589 -36.667  38.146  1.00  0.200          C  
ATOM   4070  OD1 ASP A 262       2.031 -36.531  39.284  1.00  0.200          O  
ATOM   4071  OD2 ASP A 262       1.814 -37.659  37.436  1.00  0.200          O  
ATOM   4072  H   ASP A 262       3.338 -34.307  37.341  1.00  0.130          H  
ATOM   4073  HA  ASP A 262       0.474 -33.434  37.354  1.00  0.190          H  
ATOM   4074 1HB  ASP A 262      -0.249 -35.636  38.105  1.00  0.240          H  
ATOM   4075 2HB  ASP A 262       0.478 -35.763  36.541  1.00  0.240          H  
ATOM   4076  N   LEU A 263       0.216 -33.513  39.856  1.00  0.120          N  
ATOM   4077  CA  LEU A 263       0.129 -33.030  41.234  1.00  0.150          C  
ATOM   4078  C   LEU A 263       0.511 -34.076  42.242  1.00  0.110          C  
ATOM   4079  O   LEU A 263       0.868 -33.751  43.378  1.00  0.110          O  
ATOM   4080  CB  LEU A 263      -1.292 -32.527  41.575  1.00  0.200          C  
ATOM   4081  CG  LEU A 263      -1.607 -31.028  41.284  1.00  0.200          C  
ATOM   4082  CD1 LEU A 263      -1.480 -30.756  39.834  1.00  0.200          C  
ATOM   4083  CD2 LEU A 263      -3.016 -30.694  41.760  1.00  0.200          C  
ATOM   4084  H   LEU A 263      -0.654 -33.727  39.360  1.00  0.140          H  
ATOM   4085  HA  LEU A 263       0.811 -32.192  41.334  1.00  0.180          H  
ATOM   4086 1HB  LEU A 263      -1.995 -33.116  40.992  1.00  0.240          H  
ATOM   4087 2HB  LEU A 263      -1.488 -32.716  42.630  1.00  0.240          H  
ATOM   4088  HG  LEU A 263      -0.891 -30.393  41.813  1.00  0.240          H  
ATOM   4089 1HD1 LEU A 263      -1.705 -29.705  39.677  1.00  0.240          H  
ATOM   4090 2HD1 LEU A 263      -0.469 -30.965  39.497  1.00  0.240          H  
ATOM   4091 3HD1 LEU A 263      -2.182 -31.375  39.279  1.00  0.240          H  
ATOM   4092 1HD2 LEU A 263      -3.234 -29.642  41.564  1.00  0.240          H  
ATOM   4093 2HD2 LEU A 263      -3.738 -31.319  41.249  1.00  0.240          H  
ATOM   4094 3HD2 LEU A 263      -3.068 -30.869  42.818  1.00  0.240          H  
ATOM   4095  N   SER A 264       0.420 -35.339  41.860  1.00  0.100          N  
ATOM   4096  CA  SER A 264       0.773 -36.397  42.777  1.00  0.090          C  
ATOM   4097  C   SER A 264       2.266 -36.321  43.050  1.00  0.080          C  
ATOM   4098  O   SER A 264       2.699 -36.346  44.207  1.00  0.130          O  
ATOM   4099  CB  SER A 264       0.443 -37.741  42.153  1.00  0.130          C  
ATOM   4100  OG  SER A 264      -0.932 -37.877  41.947  1.00  0.130          O  
ATOM   4101  H   SER A 264       0.098 -35.583  40.930  1.00  0.120          H  
ATOM   4102  HA  SER A 264       0.229 -36.266  43.712  1.00  0.110          H  
ATOM   4103 1HB  SER A 264       0.962 -37.827  41.198  1.00  0.160          H  
ATOM   4104 2HB  SER A 264       0.803 -38.546  42.791  1.00  0.160          H  
ATOM   4105  HG  SER A 264      -1.293 -38.155  42.801  1.00  0.160          H  
ATOM   4106  N   LYS A 265       3.050 -36.156  41.976  1.00  0.090          N  
ATOM   4107  CA  LYS A 265       4.500 -36.066  42.075  1.00  0.090          C  
ATOM   4108  C   LYS A 265       4.899 -34.764  42.754  1.00  0.090          C  
ATOM   4109  O   LYS A 265       5.879 -34.721  43.506  1.00  0.100          O  
ATOM   4110  CB  LYS A 265       5.108 -36.247  40.696  1.00  0.130          C  
ATOM   4111  CG  LYS A 265       4.934 -37.700  40.180  1.00  0.130          C  
ATOM   4112  CD  LYS A 265       5.435 -37.876  38.758  1.00  0.130          C  
ATOM   4113  CE  LYS A 265       5.167 -39.280  38.195  1.00  0.130          C  
ATOM   4114  NZ  LYS A 265       3.686 -39.652  38.239  1.00  0.130          N  
ATOM   4115  H   LYS A 265       2.616 -36.158  41.035  1.00  0.110          H  
ATOM   4116  HA  LYS A 265       4.851 -36.885  42.703  1.00  0.110          H  
ATOM   4117 1HB  LYS A 265       4.612 -35.573  39.986  1.00  0.150          H  
ATOM   4118 2HB  LYS A 265       6.164 -35.995  40.714  1.00  0.150          H  
ATOM   4119 1HG  LYS A 265       5.480 -38.377  40.834  1.00  0.150          H  
ATOM   4120 2HG  LYS A 265       3.879 -37.953  40.225  1.00  0.150          H  
ATOM   4121 1HD  LYS A 265       4.959 -37.133  38.108  1.00  0.150          H  
ATOM   4122 2HD  LYS A 265       6.498 -37.724  38.737  1.00  0.150          H  
ATOM   4123 1HE  LYS A 265       5.495 -39.286  37.157  1.00  0.150          H  
ATOM   4124 2HE  LYS A 265       5.738 -40.022  38.750  1.00  0.150          H  
ATOM   4125 1HZ  LYS A 265       3.549 -40.565  37.832  1.00  0.150          H  
ATOM   4126 2HZ  LYS A 265       3.364 -39.667  39.194  1.00  0.150          H  
ATOM   4127 3HZ  LYS A 265       3.102 -38.960  37.726  1.00  0.150          H  
ATOM   4128  N   HIS A 266       4.125 -33.708  42.506  1.00  0.080          N  
ATOM   4129  CA  HIS A 266       4.359 -32.422  43.129  1.00  0.080          C  
ATOM   4130  C   HIS A 266       4.255 -32.539  44.645  1.00  0.080          C  
ATOM   4131  O   HIS A 266       5.144 -32.086  45.382  1.00  0.080          O  
ATOM   4132  CB  HIS A 266       3.323 -31.417  42.661  1.00  0.110          C  
ATOM   4133  CG  HIS A 266       3.539 -30.142  43.189  1.00  0.110          C  
ATOM   4134  ND1 HIS A 266       2.737 -29.582  44.144  1.00  0.110          N  
ATOM   4135  CD2 HIS A 266       4.506 -29.284  42.953  1.00  0.110          C  
ATOM   4136  CE1 HIS A 266       3.207 -28.397  44.441  1.00  0.110          C  
ATOM   4137  NE2 HIS A 266       4.288 -28.206  43.732  1.00  0.110          N  
ATOM   4138  H   HIS A 266       3.367 -33.795  41.821  1.00  0.100          H  
ATOM   4139  HA  HIS A 266       5.353 -32.058  42.875  1.00  0.100          H  
ATOM   4140 1HB  HIS A 266       3.257 -31.370  41.595  1.00  0.130          H  
ATOM   4141 2HB  HIS A 266       2.356 -31.731  43.020  1.00  0.130          H  
ATOM   4142  HD2 HIS A 266       5.318 -29.422  42.259  1.00  0.130          H  
ATOM   4143  HE1 HIS A 266       2.787 -27.702  45.145  1.00  0.130          H  
ATOM   4144  HE2 HIS A 266       4.911 -27.392  43.718  1.00  0.130          H  
ATOM   4145  N   ALA A 267       3.163 -33.161  45.113  1.00  0.070          N  
ATOM   4146  CA  ALA A 267       2.944 -33.343  46.536  1.00  0.080          C  
ATOM   4147  C   ALA A 267       4.061 -34.159  47.157  1.00  0.080          C  
ATOM   4148  O   ALA A 267       4.495 -33.862  48.273  1.00  0.090          O  
ATOM   4149  CB  ALA A 267       1.623 -34.030  46.778  1.00  0.110          C  
ATOM   4150  H   ALA A 267       2.447 -33.481  44.453  1.00  0.080          H  
ATOM   4151  HA  ALA A 267       2.929 -32.360  47.002  1.00  0.100          H  
ATOM   4152 1HB  ALA A 267       1.463 -34.131  47.843  1.00  0.130          H  
ATOM   4153 2HB  ALA A 267       0.835 -33.438  46.341  1.00  0.130          H  
ATOM   4154 3HB  ALA A 267       1.635 -35.017  46.310  1.00  0.130          H  
ATOM   4155  N   VAL A 268       4.546 -35.177  46.439  1.00  0.080          N  
ATOM   4156  CA  VAL A 268       5.638 -35.986  46.950  1.00  0.080          C  
ATOM   4157  C   VAL A 268       6.900 -35.154  47.105  1.00  0.080          C  
ATOM   4158  O   VAL A 268       7.596 -35.296  48.112  1.00  0.080          O  
ATOM   4159  CB  VAL A 268       5.888 -37.217  46.069  1.00  0.110          C  
ATOM   4160  CG1 VAL A 268       7.179 -37.933  46.496  1.00  0.110          C  
ATOM   4161  CG2 VAL A 268       4.696 -38.156  46.224  1.00  0.110          C  
ATOM   4162  H   VAL A 268       4.100 -35.410  45.543  1.00  0.100          H  
ATOM   4163  HA  VAL A 268       5.350 -36.352  47.934  1.00  0.100          H  
ATOM   4164  HB  VAL A 268       5.992 -36.910  45.029  1.00  0.130          H  
ATOM   4165 1HG1 VAL A 268       7.328 -38.809  45.867  1.00  0.130          H  
ATOM   4166 2HG1 VAL A 268       8.038 -37.271  46.385  1.00  0.130          H  
ATOM   4167 3HG1 VAL A 268       7.099 -38.239  47.533  1.00  0.130          H  
ATOM   4168 1HG2 VAL A 268       4.841 -39.038  45.602  1.00  0.130          H  
ATOM   4169 2HG2 VAL A 268       4.600 -38.453  47.263  1.00  0.130          H  
ATOM   4170 3HG2 VAL A 268       3.791 -37.651  45.921  1.00  0.130          H  
ATOM   4171  N   ALA A 269       7.245 -34.328  46.110  1.00  0.080          N  
ATOM   4172  CA  ALA A 269       8.439 -33.500  46.245  1.00  0.080          C  
ATOM   4173  C   ALA A 269       8.319 -32.596  47.464  1.00  0.080          C  
ATOM   4174  O   ALA A 269       9.272 -32.445  48.235  1.00  0.090          O  
ATOM   4175  CB  ALA A 269       8.637 -32.662  45.004  1.00  0.110          C  
ATOM   4176  H   ALA A 269       6.680 -34.305  45.251  1.00  0.100          H  
ATOM   4177  HA  ALA A 269       9.302 -34.154  46.385  1.00  0.100          H  
ATOM   4178 1HB  ALA A 269       9.524 -32.061  45.104  1.00  0.130          H  
ATOM   4179 2HB  ALA A 269       8.738 -33.330  44.163  1.00  0.130          H  
ATOM   4180 3HB  ALA A 269       7.773 -32.011  44.857  1.00  0.130          H  
ATOM   4181  N   TYR A 270       7.126 -32.031  47.672  1.00  0.080          N  
ATOM   4182  CA  TYR A 270       6.895 -31.174  48.818  1.00  0.090          C  
ATOM   4183  C   TYR A 270       7.107 -31.947  50.100  1.00  0.100          C  
ATOM   4184  O   TYR A 270       7.775 -31.465  51.026  1.00  0.100          O  
ATOM   4185  CB  TYR A 270       5.518 -30.563  48.768  1.00  0.120          C  
ATOM   4186  CG  TYR A 270       5.208 -29.693  49.933  1.00  0.120          C  
ATOM   4187  CD1 TYR A 270       5.846 -28.489  50.058  1.00  0.120          C  
ATOM   4188  CD2 TYR A 270       4.244 -30.059  50.830  1.00  0.120          C  
ATOM   4189  CE1 TYR A 270       5.527 -27.636  51.067  1.00  0.120          C  
ATOM   4190  CE2 TYR A 270       3.902 -29.203  51.853  1.00  0.120          C  
ATOM   4191  CZ  TYR A 270       4.545 -27.988  51.966  1.00  0.120          C  
ATOM   4192  OH  TYR A 270       4.217 -27.122  52.968  1.00  0.120          O  
ATOM   4193  H   TYR A 270       6.375 -32.176  46.987  1.00  0.100          H  
ATOM   4194  HA  TYR A 270       7.623 -30.369  48.791  1.00  0.110          H  
ATOM   4195 1HB  TYR A 270       5.415 -29.977  47.860  1.00  0.150          H  
ATOM   4196 2HB  TYR A 270       4.773 -31.351  48.722  1.00  0.150          H  
ATOM   4197  HD1 TYR A 270       6.610 -28.215  49.353  1.00  0.150          H  
ATOM   4198  HD2 TYR A 270       3.757 -31.012  50.717  1.00  0.150          H  
ATOM   4199  HE1 TYR A 270       6.041 -26.679  51.153  1.00  0.150          H  
ATOM   4200  HE2 TYR A 270       3.127 -29.480  52.560  1.00  0.150          H  
ATOM   4201  HH  TYR A 270       4.747 -26.325  52.890  1.00  0.150          H  
ATOM   4202  N   ARG A 271       6.500 -33.137  50.177  1.00  0.110          N  
ATOM   4203  CA  ARG A 271       6.641 -33.990  51.335  1.00  0.130          C  
ATOM   4204  C   ARG A 271       8.097 -34.267  51.644  1.00  0.130          C  
ATOM   4205  O   ARG A 271       8.499 -34.134  52.801  1.00  0.150          O  
ATOM   4206  CB  ARG A 271       5.908 -35.307  51.140  1.00  0.170          C  
ATOM   4207  CG  ARG A 271       6.047 -36.287  52.293  1.00  0.170          C  
ATOM   4208  CD  ARG A 271       5.265 -37.542  52.104  1.00  0.170          C  
ATOM   4209  NE  ARG A 271       5.722 -38.298  50.966  1.00  0.170          N  
ATOM   4210  CZ  ARG A 271       5.127 -39.411  50.468  1.00  0.170          C  
ATOM   4211  NH1 ARG A 271       4.044 -39.936  51.023  1.00  0.170          N  
ATOM   4212  NH2 ARG A 271       5.650 -40.000  49.404  1.00  0.170          N  
ATOM   4213  H   ARG A 271       5.922 -33.455  49.393  1.00  0.130          H  
ATOM   4214  HA  ARG A 271       6.204 -33.477  52.186  1.00  0.160          H  
ATOM   4215 1HB  ARG A 271       4.874 -35.108  50.990  1.00  0.210          H  
ATOM   4216 2HB  ARG A 271       6.274 -35.794  50.244  1.00  0.210          H  
ATOM   4217 1HG  ARG A 271       7.085 -36.581  52.369  1.00  0.210          H  
ATOM   4218 2HG  ARG A 271       5.747 -35.818  53.218  1.00  0.210          H  
ATOM   4219 1HD  ARG A 271       5.393 -38.154  52.982  1.00  0.210          H  
ATOM   4220 2HD  ARG A 271       4.213 -37.316  51.974  1.00  0.210          H  
ATOM   4221  HE  ARG A 271       6.553 -37.961  50.503  1.00  0.210          H  
ATOM   4222 1HH1 ARG A 271       3.607 -39.549  51.877  1.00  0.210          H  
ATOM   4223 2HH1 ARG A 271       3.633 -40.765  50.630  1.00  0.210          H  
ATOM   4224 1HH2 ARG A 271       6.483 -39.623  48.974  1.00  0.210          H  
ATOM   4225 2HH2 ARG A 271       5.223 -40.833  49.026  1.00  0.210          H  
ATOM   4226  N   THR A 272       8.899 -34.616  50.631  1.00  0.130          N  
ATOM   4227  CA  THR A 272      10.301 -34.893  50.882  1.00  0.140          C  
ATOM   4228  C   THR A 272      11.002 -33.676  51.450  1.00  0.110          C  
ATOM   4229  O   THR A 272      11.734 -33.802  52.432  1.00  0.120          O  
ATOM   4230  CB  THR A 272      11.052 -35.366  49.617  1.00  0.190          C  
ATOM   4231  OG1 THR A 272      10.494 -36.603  49.151  1.00  0.190          O  
ATOM   4232  CG2 THR A 272      12.542 -35.578  49.950  1.00  0.190          C  
ATOM   4233  H   THR A 272       8.519 -34.741  49.686  1.00  0.160          H  
ATOM   4234  HA  THR A 272      10.362 -35.690  51.620  1.00  0.170          H  
ATOM   4235  HB  THR A 272      10.953 -34.613  48.828  1.00  0.230          H  
ATOM   4236  HG1 THR A 272      10.809 -36.756  48.249  1.00  0.230          H  
ATOM   4237 1HG2 THR A 272      13.060 -35.915  49.053  1.00  0.230          H  
ATOM   4238 2HG2 THR A 272      12.985 -34.649  50.282  1.00  0.230          H  
ATOM   4239 3HG2 THR A 272      12.641 -36.327  50.732  1.00  0.230          H  
ATOM   4240  N   LEU A 273      10.780 -32.495  50.868  1.00  0.100          N  
ATOM   4241  CA  LEU A 273      11.460 -31.302  51.356  1.00  0.110          C  
ATOM   4242  C   LEU A 273      11.070 -31.020  52.801  1.00  0.120          C  
ATOM   4243  O   LEU A 273      11.925 -30.720  53.641  1.00  0.140          O  
ATOM   4244  CB  LEU A 273      11.047 -30.107  50.482  1.00  0.150          C  
ATOM   4245  CG  LEU A 273      11.545 -30.117  49.014  1.00  0.150          C  
ATOM   4246  CD1 LEU A 273      10.782 -29.046  48.225  1.00  0.150          C  
ATOM   4247  CD2 LEU A 273      13.067 -29.846  48.952  1.00  0.150          C  
ATOM   4248  H   LEU A 273      10.164 -32.447  50.047  1.00  0.120          H  
ATOM   4249  HA  LEU A 273      12.532 -31.465  51.313  1.00  0.130          H  
ATOM   4250 1HB  LEU A 273       9.957 -30.076  50.451  1.00  0.180          H  
ATOM   4251 2HB  LEU A 273      11.401 -29.192  50.955  1.00  0.180          H  
ATOM   4252  HG  LEU A 273      11.331 -31.084  48.572  1.00  0.180          H  
ATOM   4253 1HD1 LEU A 273      11.093 -29.088  47.214  1.00  0.180          H  
ATOM   4254 2HD1 LEU A 273       9.716 -29.257  48.270  1.00  0.180          H  
ATOM   4255 3HD1 LEU A 273      10.973 -28.058  48.639  1.00  0.180          H  
ATOM   4256 1HD2 LEU A 273      13.389 -29.856  47.914  1.00  0.180          H  
ATOM   4257 2HD2 LEU A 273      13.283 -28.871  49.389  1.00  0.180          H  
ATOM   4258 3HD2 LEU A 273      13.609 -30.615  49.498  1.00  0.180          H  
ATOM   4259  N   SER A 274       9.784 -31.161  53.106  1.00  0.110          N  
ATOM   4260  CA  SER A 274       9.301 -30.893  54.444  1.00  0.130          C  
ATOM   4261  C   SER A 274       9.859 -31.877  55.460  1.00  0.130          C  
ATOM   4262  O   SER A 274      10.236 -31.477  56.570  1.00  0.160          O  
ATOM   4263  CB  SER A 274       7.800 -30.923  54.446  1.00  0.170          C  
ATOM   4264  OG  SER A 274       7.277 -29.869  53.682  1.00  0.170          O  
ATOM   4265  H   SER A 274       9.114 -31.411  52.374  1.00  0.130          H  
ATOM   4266  HA  SER A 274       9.626 -29.892  54.725  1.00  0.160          H  
ATOM   4267 1HB  SER A 274       7.472 -31.875  54.031  1.00  0.210          H  
ATOM   4268 2HB  SER A 274       7.436 -30.859  55.464  1.00  0.210          H  
ATOM   4269  HG  SER A 274       7.332 -30.171  52.758  1.00  0.210          H  
ATOM   4270  N   LEU A 275       9.943 -33.159  55.090  1.00  0.120          N  
ATOM   4271  CA  LEU A 275      10.498 -34.148  55.997  1.00  0.140          C  
ATOM   4272  C   LEU A 275      12.005 -33.905  56.187  1.00  0.130          C  
ATOM   4273  O   LEU A 275      12.512 -34.015  57.302  1.00  0.160          O  
ATOM   4274  CB  LEU A 275      10.194 -35.566  55.493  1.00  0.190          C  
ATOM   4275  CG  LEU A 275       8.655 -35.993  55.518  1.00  0.190          C  
ATOM   4276  CD1 LEU A 275       8.501 -37.341  54.829  1.00  0.190          C  
ATOM   4277  CD2 LEU A 275       8.099 -36.066  56.963  1.00  0.190          C  
ATOM   4278  H   LEU A 275       9.571 -33.452  54.180  1.00  0.140          H  
ATOM   4279  HA  LEU A 275      10.029 -34.020  56.968  1.00  0.170          H  
ATOM   4280 1HB  LEU A 275      10.536 -35.633  54.456  1.00  0.230          H  
ATOM   4281 2HB  LEU A 275      10.756 -36.279  56.090  1.00  0.230          H  
ATOM   4282  HG  LEU A 275       8.076 -35.262  54.962  1.00  0.230          H  
ATOM   4283 1HD1 LEU A 275       7.445 -37.620  54.818  1.00  0.230          H  
ATOM   4284 2HD1 LEU A 275       8.869 -37.269  53.806  1.00  0.230          H  
ATOM   4285 3HD1 LEU A 275       9.069 -38.095  55.366  1.00  0.230          H  
ATOM   4286 1HD2 LEU A 275       7.055 -36.352  56.906  1.00  0.230          H  
ATOM   4287 2HD2 LEU A 275       8.651 -36.805  57.538  1.00  0.230          H  
ATOM   4288 3HD2 LEU A 275       8.167 -35.099  57.460  1.00  0.230          H  
ATOM   4289  N   LEU A 276      12.726 -33.494  55.133  1.00  0.120          N  
ATOM   4290  CA  LEU A 276      14.163 -33.207  55.260  1.00  0.120          C  
ATOM   4291  C   LEU A 276      14.404 -32.043  56.227  1.00  0.120          C  
ATOM   4292  O   LEU A 276      15.385 -32.032  56.974  1.00  0.120          O  
ATOM   4293  CB  LEU A 276      14.792 -32.886  53.902  1.00  0.170          C  
ATOM   4294  CG  LEU A 276      14.911 -34.038  52.873  1.00  0.170          C  
ATOM   4295  CD1 LEU A 276      15.365 -33.441  51.562  1.00  0.170          C  
ATOM   4296  CD2 LEU A 276      15.902 -35.091  53.350  1.00  0.170          C  
ATOM   4297  H   LEU A 276      12.286 -33.442  54.210  1.00  0.140          H  
ATOM   4298  HA  LEU A 276      14.648 -34.081  55.680  1.00  0.140          H  
ATOM   4299 1HB  LEU A 276      14.205 -32.091  53.438  1.00  0.200          H  
ATOM   4300 2HB  LEU A 276      15.797 -32.512  54.079  1.00  0.200          H  
ATOM   4301  HG  LEU A 276      13.958 -34.506  52.728  1.00  0.200          H  
ATOM   4302 1HD1 LEU A 276      15.455 -34.221  50.808  1.00  0.200          H  
ATOM   4303 2HD1 LEU A 276      14.646 -32.700  51.225  1.00  0.200          H  
ATOM   4304 3HD1 LEU A 276      16.328 -32.973  51.706  1.00  0.200          H  
ATOM   4305 1HD2 LEU A 276      15.980 -35.878  52.600  1.00  0.200          H  
ATOM   4306 2HD2 LEU A 276      16.878 -34.636  53.498  1.00  0.200          H  
ATOM   4307 3HD2 LEU A 276      15.571 -35.530  54.283  1.00  0.200          H  
ATOM   4308  N   LEU A 277      13.460 -31.096  56.259  1.00  0.170          N  
ATOM   4309  CA  LEU A 277      13.489 -29.939  57.159  1.00  0.240          C  
ATOM   4310  C   LEU A 277      12.999 -30.303  58.571  1.00  0.290          C  
ATOM   4311  O   LEU A 277      12.923 -29.432  59.441  1.00  0.380          O  
ATOM   4312  CB  LEU A 277      12.599 -28.790  56.623  1.00  0.310          C  
ATOM   4313  CG  LEU A 277      13.021 -28.062  55.305  1.00  0.310          C  
ATOM   4314  CD1 LEU A 277      11.885 -27.136  54.874  1.00  0.310          C  
ATOM   4315  CD2 LEU A 277      14.283 -27.223  55.534  1.00  0.310          C  
ATOM   4316  H   LEU A 277      12.714 -31.152  55.557  1.00  0.200          H  
ATOM   4317  HA  LEU A 277      14.517 -29.598  57.241  1.00  0.290          H  
ATOM   4318 1HB  LEU A 277      11.609 -29.206  56.445  1.00  0.370          H  
ATOM   4319 2HB  LEU A 277      12.509 -28.037  57.402  1.00  0.370          H  
ATOM   4320  HG  LEU A 277      13.205 -28.795  54.523  1.00  0.370          H  
ATOM   4321 1HD1 LEU A 277      12.161 -26.634  53.966  1.00  0.370          H  
ATOM   4322 2HD1 LEU A 277      10.983 -27.722  54.703  1.00  0.370          H  
ATOM   4323 3HD1 LEU A 277      11.702 -26.403  55.652  1.00  0.370          H  
ATOM   4324 1HD2 LEU A 277      14.556 -26.718  54.606  1.00  0.370          H  
ATOM   4325 2HD2 LEU A 277      14.096 -26.482  56.310  1.00  0.370          H  
ATOM   4326 3HD2 LEU A 277      15.090 -27.865  55.842  1.00  0.370          H  
ATOM   4327  N   LYS A 278      12.657 -31.582  58.779  1.00  0.260          N  
ATOM   4328  CA  LYS A 278      12.157 -32.167  60.012  1.00  0.310          C  
ATOM   4329  C   LYS A 278      10.808 -31.628  60.465  1.00  0.330          C  
ATOM   4330  O   LYS A 278      10.561 -31.483  61.665  1.00  0.380          O  
ATOM   4331  CB  LYS A 278      13.189 -31.996  61.132  1.00  0.410          C  
ATOM   4332  CG  LYS A 278      14.544 -32.625  60.817  1.00  0.410          C  
ATOM   4333  CD  LYS A 278      15.501 -32.512  61.992  1.00  0.410          C  
ATOM   4334  CE  LYS A 278      16.866 -33.100  61.648  1.00  0.410          C  
ATOM   4335  NZ  LYS A 278      17.831 -32.974  62.781  1.00  0.410          N  
ATOM   4336  H   LYS A 278      12.744 -32.246  58.013  1.00  0.310          H  
ATOM   4337  HA  LYS A 278      12.027 -33.235  59.831  1.00  0.370          H  
ATOM   4338 1HB  LYS A 278      13.338 -30.943  61.351  1.00  0.500          H  
ATOM   4339 2HB  LYS A 278      12.813 -32.465  62.039  1.00  0.500          H  
ATOM   4340 1HG  LYS A 278      14.401 -33.674  60.564  1.00  0.500          H  
ATOM   4341 2HG  LYS A 278      14.982 -32.122  59.952  1.00  0.500          H  
ATOM   4342 1HD  LYS A 278      15.621 -31.460  62.257  1.00  0.500          H  
ATOM   4343 2HD  LYS A 278      15.087 -33.041  62.849  1.00  0.500          H  
ATOM   4344 1HE  LYS A 278      16.748 -34.153  61.399  1.00  0.500          H  
ATOM   4345 2HE  LYS A 278      17.269 -32.575  60.781  1.00  0.500          H  
ATOM   4346 1HZ  LYS A 278      18.721 -33.373  62.512  1.00  0.500          H  
ATOM   4347 2HZ  LYS A 278      17.957 -31.999  63.012  1.00  0.500          H  
ATOM   4348 3HZ  LYS A 278      17.474 -33.467  63.587  1.00  0.500          H  
ATOM   4349  N   ARG A 279       9.913 -31.366  59.517  1.00  0.270          N  
ATOM   4350  CA  ARG A 279       8.577 -30.941  59.876  1.00  0.280          C  
ATOM   4351  C   ARG A 279       7.797 -32.224  60.194  1.00  0.280          C  
ATOM   4352  O   ARG A 279       7.938 -33.202  59.462  1.00  0.340          O  
ATOM   4353  CB  ARG A 279       7.946 -30.151  58.744  1.00  0.390          C  
ATOM   4354  CG  ARG A 279       8.668 -28.824  58.462  1.00  0.390          C  
ATOM   4355  CD  ARG A 279       8.058 -28.047  57.355  1.00  0.390          C  
ATOM   4356  NE  ARG A 279       8.798 -26.805  57.104  1.00  0.390          N  
ATOM   4357  CZ  ARG A 279       8.505 -25.897  56.142  1.00  0.390          C  
ATOM   4358  NH1 ARG A 279       7.476 -26.078  55.339  1.00  0.390          N  
ATOM   4359  NH2 ARG A 279       9.258 -24.814  56.013  1.00  0.390          N  
ATOM   4360  H   ARG A 279      10.156 -31.486  58.529  1.00  0.320          H  
ATOM   4361  HA  ARG A 279       8.650 -30.281  60.729  1.00  0.340          H  
ATOM   4362 1HB  ARG A 279       7.964 -30.742  57.834  1.00  0.470          H  
ATOM   4363 2HB  ARG A 279       6.904 -29.933  58.978  1.00  0.470          H  
ATOM   4364 1HG  ARG A 279       8.654 -28.211  59.360  1.00  0.470          H  
ATOM   4365 2HG  ARG A 279       9.704 -29.039  58.189  1.00  0.470          H  
ATOM   4366 1HD  ARG A 279       8.080 -28.646  56.449  1.00  0.470          H  
ATOM   4367 2HD  ARG A 279       7.028 -27.795  57.607  1.00  0.470          H  
ATOM   4368  HE  ARG A 279       9.599 -26.615  57.696  1.00  0.470          H  
ATOM   4369 1HH1 ARG A 279       6.878 -26.889  55.438  1.00  0.470          H  
ATOM   4370 2HH1 ARG A 279       7.263 -25.393  54.630  1.00  0.470          H  
ATOM   4371 1HH2 ARG A 279      10.042 -24.668  56.635  1.00  0.470          H  
ATOM   4372 2HH2 ARG A 279       9.046 -24.125  55.301  1.00  0.470          H  
ATOM   4373  N   PRO A 280       7.006 -32.299  61.276  1.00  0.270          N  
ATOM   4374  CA  PRO A 280       6.227 -33.472  61.626  1.00  0.280          C  
ATOM   4375  C   PRO A 280       5.303 -33.890  60.476  1.00  0.220          C  
ATOM   4376  O   PRO A 280       4.723 -33.012  59.839  1.00  0.210          O  
ATOM   4377  CB  PRO A 280       5.405 -32.973  62.823  1.00  0.420          C  
ATOM   4378  CG  PRO A 280       6.246 -31.877  63.431  1.00  0.420          C  
ATOM   4379  CD  PRO A 280       6.916 -31.193  62.251  1.00  0.420          C  
ATOM   4380  HA  PRO A 280       6.933 -34.250  61.929  1.00  0.340          H  
ATOM   4381 1HB  PRO A 280       4.420 -32.616  62.480  1.00  0.500          H  
ATOM   4382 2HB  PRO A 280       5.215 -33.803  63.521  1.00  0.500          H  
ATOM   4383 1HG  PRO A 280       5.609 -31.191  64.014  1.00  0.500          H  
ATOM   4384 2HG  PRO A 280       6.974 -32.307  64.136  1.00  0.500          H  
ATOM   4385 1HD  PRO A 280       6.309 -30.363  61.857  1.00  0.500          H  
ATOM   4386 2HD  PRO A 280       7.912 -30.877  62.600  1.00  0.500          H  
ATOM   4387  N   PRO A 281       5.157 -35.203  60.197  1.00  0.210          N  
ATOM   4388  CA  PRO A 281       4.297 -35.788  59.178  1.00  0.170          C  
ATOM   4389  C   PRO A 281       2.831 -35.789  59.592  1.00  0.170          C  
ATOM   4390  O   PRO A 281       2.524 -35.867  60.782  1.00  0.190          O  
ATOM   4391  CB  PRO A 281       4.812 -37.228  59.103  1.00  0.260          C  
ATOM   4392  CG  PRO A 281       5.349 -37.516  60.480  1.00  0.260          C  
ATOM   4393  CD  PRO A 281       5.929 -36.201  60.963  1.00  0.260          C  
ATOM   4394  HA  PRO A 281       4.437 -35.262  58.222  1.00  0.200          H  
ATOM   4395 1HB  PRO A 281       3.972 -37.887  58.873  1.00  0.310          H  
ATOM   4396 2HB  PRO A 281       5.538 -37.338  58.295  1.00  0.310          H  
ATOM   4397 1HG  PRO A 281       4.529 -37.873  61.129  1.00  0.310          H  
ATOM   4398 2HG  PRO A 281       6.096 -38.324  60.439  1.00  0.310          H  
ATOM   4399 1HD  PRO A 281       5.726 -36.108  62.041  1.00  0.310          H  
ATOM   4400 2HD  PRO A 281       7.004 -36.142  60.714  1.00  0.310          H  
ATOM   4401  N   GLY A 282       1.956 -35.824  58.597  1.00  0.150          N  
ATOM   4402  CA  GLY A 282       0.521 -36.004  58.715  1.00  0.150          C  
ATOM   4403  C   GLY A 282       0.113 -37.282  57.973  1.00  0.150          C  
ATOM   4404  O   GLY A 282       0.904 -38.228  57.834  1.00  0.150          O  
ATOM   4405  H   GLY A 282       2.273 -35.685  57.643  1.00  0.180          H  
ATOM   4406 1HA  GLY A 282       0.235 -36.066  59.764  1.00  0.180          H  
ATOM   4407 2HA  GLY A 282       0.012 -35.144  58.279  1.00  0.180          H  
ATOM   4408  N   ARG A 283      -1.149 -37.335  57.547  1.00  0.160          N  
ATOM   4409  CA  ARG A 283      -1.688 -38.510  56.868  1.00  0.150          C  
ATOM   4410  C   ARG A 283      -0.860 -38.861  55.638  1.00  0.140          C  
ATOM   4411  O   ARG A 283      -0.508 -37.993  54.840  1.00  0.130          O  
ATOM   4412  CB  ARG A 283      -3.133 -38.276  56.444  1.00  0.210          C  
ATOM   4413  CG  ARG A 283      -4.152 -38.242  57.586  1.00  0.210          C  
ATOM   4414  CD  ARG A 283      -5.545 -37.962  57.103  1.00  0.210          C  
ATOM   4415  NE  ARG A 283      -5.712 -36.580  56.643  1.00  0.210          N  
ATOM   4416  CZ  ARG A 283      -6.793 -36.094  55.983  1.00  0.210          C  
ATOM   4417  NH1 ARG A 283      -7.809 -36.879  55.681  1.00  0.210          N  
ATOM   4418  NH2 ARG A 283      -6.819 -34.815  55.638  1.00  0.210          N  
ATOM   4419  H   ARG A 283      -1.735 -36.528  57.693  1.00  0.190          H  
ATOM   4420  HA  ARG A 283      -1.660 -39.353  57.559  1.00  0.180          H  
ATOM   4421 1HB  ARG A 283      -3.199 -37.331  55.917  1.00  0.260          H  
ATOM   4422 2HB  ARG A 283      -3.439 -39.057  55.744  1.00  0.260          H  
ATOM   4423 1HG  ARG A 283      -4.154 -39.205  58.095  1.00  0.260          H  
ATOM   4424 2HG  ARG A 283      -3.877 -37.462  58.294  1.00  0.260          H  
ATOM   4425 1HD  ARG A 283      -5.771 -38.631  56.272  1.00  0.260          H  
ATOM   4426 2HD  ARG A 283      -6.249 -38.141  57.916  1.00  0.260          H  
ATOM   4427  HE  ARG A 283      -4.967 -35.930  56.851  1.00  0.260          H  
ATOM   4428 1HH1 ARG A 283      -7.796 -37.854  55.943  1.00  0.260          H  
ATOM   4429 2HH1 ARG A 283      -8.608 -36.505  55.189  1.00  0.260          H  
ATOM   4430 1HH2 ARG A 283      -6.042 -34.214  55.869  1.00  0.260          H  
ATOM   4431 2HH2 ARG A 283      -7.603 -34.430  55.133  1.00  0.260          H  
ATOM   4432  N   GLU A 284      -0.521 -40.148  55.515  1.00  0.140          N  
ATOM   4433  CA  GLU A 284       0.293 -40.686  54.415  1.00  0.140          C  
ATOM   4434  C   GLU A 284       1.652 -39.959  54.345  1.00  0.130          C  
ATOM   4435  O   GLU A 284       2.309 -39.921  53.300  1.00  0.130          O  
ATOM   4436  CB  GLU A 284      -0.480 -40.592  53.078  1.00  0.200          C  
ATOM   4437  CG  GLU A 284      -1.804 -41.390  53.023  1.00  0.200          C  
ATOM   4438  CD  GLU A 284      -2.536 -41.285  51.665  1.00  0.200          C  
ATOM   4439  OE1 GLU A 284      -1.906 -40.990  50.677  1.00  0.200          O  
ATOM   4440  OE2 GLU A 284      -3.745 -41.465  51.643  1.00  0.200          O  
ATOM   4441  H   GLU A 284      -0.846 -40.790  56.226  1.00  0.170          H  
ATOM   4442  HA  GLU A 284       0.489 -41.739  54.616  1.00  0.170          H  
ATOM   4443 1HB  GLU A 284      -0.751 -39.575  52.883  1.00  0.240          H  
ATOM   4444 2HB  GLU A 284       0.157 -40.923  52.259  1.00  0.240          H  
ATOM   4445 1HG  GLU A 284      -1.592 -42.437  53.232  1.00  0.240          H  
ATOM   4446 2HG  GLU A 284      -2.462 -41.017  53.806  1.00  0.240          H  
ATOM   4447  N   ALA A 285       2.100 -39.502  55.523  1.00  0.140          N  
ATOM   4448  CA  ALA A 285       3.335 -38.787  55.825  1.00  0.150          C  
ATOM   4449  C   ALA A 285       3.428 -37.425  55.154  1.00  0.150          C  
ATOM   4450  O   ALA A 285       4.505 -36.829  55.123  1.00  0.160          O  
ATOM   4451  CB  ALA A 285       4.545 -39.621  55.437  1.00  0.210          C  
ATOM   4452  H   ALA A 285       1.467 -39.580  56.319  1.00  0.170          H  
ATOM   4453  HA  ALA A 285       3.347 -38.624  56.896  1.00  0.180          H  
ATOM   4454 1HB  ALA A 285       5.454 -39.093  55.718  1.00  0.250          H  
ATOM   4455 2HB  ALA A 285       4.502 -40.574  55.958  1.00  0.250          H  
ATOM   4456 3HB  ALA A 285       4.548 -39.798  54.370  1.00  0.250          H  
ATOM   4457  N   PHE A 286       2.307 -36.881  54.700  1.00  0.140          N  
ATOM   4458  CA  PHE A 286       2.307 -35.565  54.095  1.00  0.130          C  
ATOM   4459  C   PHE A 286       2.195 -34.495  55.162  1.00  0.130          C  
ATOM   4460  O   PHE A 286       1.622 -34.751  56.212  1.00  0.140          O  
ATOM   4461  CB  PHE A 286       1.155 -35.407  53.114  1.00  0.190          C  
ATOM   4462  CG  PHE A 286       1.349 -36.119  51.811  1.00  0.190          C  
ATOM   4463  CD1 PHE A 286       0.731 -37.301  51.586  1.00  0.190          C  
ATOM   4464  CD2 PHE A 286       2.163 -35.602  50.816  1.00  0.190          C  
ATOM   4465  CE1 PHE A 286       0.896 -37.983  50.406  1.00  0.190          C  
ATOM   4466  CE2 PHE A 286       2.349 -36.279  49.639  1.00  0.190          C  
ATOM   4467  CZ  PHE A 286       1.716 -37.469  49.427  1.00  0.190          C  
ATOM   4468  H   PHE A 286       1.426 -37.405  54.747  1.00  0.170          H  
ATOM   4469  HA  PHE A 286       3.221 -35.480  53.532  1.00  0.160          H  
ATOM   4470 1HB  PHE A 286       0.259 -35.824  53.582  1.00  0.220          H  
ATOM   4471 2HB  PHE A 286       0.952 -34.369  52.941  1.00  0.220          H  
ATOM   4472  HD1 PHE A 286       0.093 -37.697  52.365  1.00  0.220          H  
ATOM   4473  HD2 PHE A 286       2.670 -34.654  50.973  1.00  0.220          H  
ATOM   4474  HE1 PHE A 286       0.375 -38.937  50.258  1.00  0.220          H  
ATOM   4475  HE2 PHE A 286       2.993 -35.877  48.877  1.00  0.220          H  
ATOM   4476  HZ  PHE A 286       1.858 -38.007  48.490  1.00  0.220          H  
ATOM   4477  N   PRO A 287       2.808 -33.322  54.991  1.00  0.120          N  
ATOM   4478  CA  PRO A 287       2.656 -32.166  55.853  1.00  0.150          C  
ATOM   4479  C   PRO A 287       1.210 -31.712  55.905  1.00  0.130          C  
ATOM   4480  O   PRO A 287       0.495 -31.811  54.906  1.00  0.140          O  
ATOM   4481  CB  PRO A 287       3.531 -31.121  55.168  1.00  0.220          C  
ATOM   4482  CG  PRO A 287       4.526 -31.921  54.384  1.00  0.220          C  
ATOM   4483  CD  PRO A 287       3.807 -33.145  53.931  1.00  0.220          C  
ATOM   4484  HA  PRO A 287       3.032 -32.414  56.862  1.00  0.180          H  
ATOM   4485 1HB  PRO A 287       2.908 -30.473  54.544  1.00  0.270          H  
ATOM   4486 2HB  PRO A 287       4.008 -30.475  55.921  1.00  0.270          H  
ATOM   4487 1HG  PRO A 287       4.947 -31.329  53.558  1.00  0.270          H  
ATOM   4488 2HG  PRO A 287       5.358 -32.187  55.047  1.00  0.270          H  
ATOM   4489 1HD  PRO A 287       3.353 -33.016  52.943  1.00  0.270          H  
ATOM   4490 2HD  PRO A 287       4.555 -33.940  53.962  1.00  0.270          H  
ATOM   4491  N   GLY A 288       0.793 -31.148  57.036  1.00  0.140          N  
ATOM   4492  CA  GLY A 288      -0.566 -30.619  57.203  1.00  0.150          C  
ATOM   4493  C   GLY A 288      -0.914 -29.469  56.245  1.00  0.160          C  
ATOM   4494  O   GLY A 288      -2.076 -29.088  56.115  1.00  0.240          O  
ATOM   4495  H   GLY A 288       1.429 -31.104  57.825  1.00  0.170          H  
ATOM   4496 1HA  GLY A 288      -1.280 -31.431  57.064  1.00  0.180          H  
ATOM   4497 2HA  GLY A 288      -0.687 -30.274  58.229  1.00  0.180          H  
ATOM   4498  N   ASP A 289       0.096 -28.940  55.561  1.00  0.170          N  
ATOM   4499  CA  ASP A 289      -0.045 -27.854  54.610  1.00  0.240          C  
ATOM   4500  C   ASP A 289      -0.266 -28.288  53.156  1.00  0.150          C  
ATOM   4501  O   ASP A 289      -0.401 -27.423  52.287  1.00  0.120          O  
ATOM   4502  CB  ASP A 289       1.214 -26.994  54.664  1.00  0.310          C  
ATOM   4503  CG  ASP A 289       1.406 -26.269  56.010  1.00  0.310          C  
ATOM   4504  OD1 ASP A 289       0.447 -25.785  56.567  1.00  0.310          O  
ATOM   4505  OD2 ASP A 289       2.518 -26.258  56.486  1.00  0.310          O  
ATOM   4506  H   ASP A 289       1.016 -29.310  55.738  1.00  0.200          H  
ATOM   4507  HA  ASP A 289      -0.896 -27.248  54.918  1.00  0.290          H  
ATOM   4508 1HB  ASP A 289       2.084 -27.626  54.480  1.00  0.370          H  
ATOM   4509 2HB  ASP A 289       1.182 -26.251  53.866  1.00  0.370          H  
ATOM   4510  N   VAL A 290      -0.313 -29.593  52.867  1.00  0.150          N  
ATOM   4511  CA  VAL A 290      -0.477 -30.016  51.471  1.00  0.110          C  
ATOM   4512  C   VAL A 290      -1.791 -29.550  50.863  1.00  0.100          C  
ATOM   4513  O   VAL A 290      -1.821 -29.162  49.693  1.00  0.080          O  
ATOM   4514  CB  VAL A 290      -0.304 -31.524  51.294  1.00  0.170          C  
ATOM   4515  CG1 VAL A 290      -0.683 -31.947  49.894  1.00  0.170          C  
ATOM   4516  CG2 VAL A 290       1.108 -31.850  51.495  1.00  0.170          C  
ATOM   4517  H   VAL A 290      -0.202 -30.290  53.615  1.00  0.180          H  
ATOM   4518  HA  VAL A 290       0.328 -29.554  50.900  1.00  0.130          H  
ATOM   4519  HB  VAL A 290      -0.919 -32.055  52.004  1.00  0.200          H  
ATOM   4520 1HG1 VAL A 290      -0.511 -32.997  49.814  1.00  0.200          H  
ATOM   4521 2HG1 VAL A 290      -1.726 -31.740  49.696  1.00  0.200          H  
ATOM   4522 3HG1 VAL A 290      -0.061 -31.418  49.168  1.00  0.200          H  
ATOM   4523 1HG2 VAL A 290       1.253 -32.895  51.354  1.00  0.200          H  
ATOM   4524 2HG2 VAL A 290       1.669 -31.309  50.762  1.00  0.200          H  
ATOM   4525 3HG2 VAL A 290       1.418 -31.560  52.496  1.00  0.200          H  
ATOM   4526  N   PHE A 291      -2.884 -29.625  51.615  1.00  0.110          N  
ATOM   4527  CA  PHE A 291      -4.162 -29.165  51.090  1.00  0.100          C  
ATOM   4528  C   PHE A 291      -4.031 -27.738  50.589  1.00  0.090          C  
ATOM   4529  O   PHE A 291      -4.438 -27.420  49.466  1.00  0.080          O  
ATOM   4530  CB  PHE A 291      -5.257 -29.197  52.153  1.00  0.140          C  
ATOM   4531  CG  PHE A 291      -6.531 -28.578  51.667  1.00  0.140          C  
ATOM   4532  CD1 PHE A 291      -7.425 -29.287  50.899  1.00  0.140          C  
ATOM   4533  CD2 PHE A 291      -6.820 -27.256  51.964  1.00  0.140          C  
ATOM   4534  CE1 PHE A 291      -8.566 -28.700  50.440  1.00  0.140          C  
ATOM   4535  CE2 PHE A 291      -7.956 -26.663  51.507  1.00  0.140          C  
ATOM   4536  CZ  PHE A 291      -8.836 -27.385  50.739  1.00  0.140          C  
ATOM   4537  H   PHE A 291      -2.806 -29.972  52.562  1.00  0.130          H  
ATOM   4538  HA  PHE A 291      -4.449 -29.803  50.254  1.00  0.120          H  
ATOM   4539 1HB  PHE A 291      -5.460 -30.226  52.442  1.00  0.170          H  
ATOM   4540 2HB  PHE A 291      -4.931 -28.660  53.042  1.00  0.170          H  
ATOM   4541  HD1 PHE A 291      -7.224 -30.308  50.657  1.00  0.170          H  
ATOM   4542  HD2 PHE A 291      -6.129 -26.687  52.566  1.00  0.170          H  
ATOM   4543  HE1 PHE A 291      -9.261 -29.277  49.831  1.00  0.170          H  
ATOM   4544  HE2 PHE A 291      -8.162 -25.621  51.751  1.00  0.170          H  
ATOM   4545  HZ  PHE A 291      -9.748 -26.921  50.365  1.00  0.170          H  
ATOM   4546  N   TYR A 292      -3.447 -26.890  51.435  1.00  0.110          N  
ATOM   4547  CA  TYR A 292      -3.286 -25.480  51.160  1.00  0.120          C  
ATOM   4548  C   TYR A 292      -2.281 -25.228  50.049  1.00  0.100          C  
ATOM   4549  O   TYR A 292      -2.395 -24.251  49.311  1.00  0.120          O  
ATOM   4550  CB  TYR A 292      -2.898 -24.784  52.448  1.00  0.160          C  
ATOM   4551  CG  TYR A 292      -4.034 -24.836  53.411  1.00  0.160          C  
ATOM   4552  CD1 TYR A 292      -4.008 -25.749  54.455  1.00  0.160          C  
ATOM   4553  CD2 TYR A 292      -5.126 -24.000  53.241  1.00  0.160          C  
ATOM   4554  CE1 TYR A 292      -5.070 -25.823  55.324  1.00  0.160          C  
ATOM   4555  CE2 TYR A 292      -6.188 -24.075  54.113  1.00  0.160          C  
ATOM   4556  CZ  TYR A 292      -6.163 -24.981  55.150  1.00  0.160          C  
ATOM   4557  OH  TYR A 292      -7.227 -25.056  56.017  1.00  0.160          O  
ATOM   4558  H   TYR A 292      -3.143 -27.247  52.329  1.00  0.130          H  
ATOM   4559  HA  TYR A 292      -4.246 -25.092  50.843  1.00  0.140          H  
ATOM   4560 1HB  TYR A 292      -2.029 -25.277  52.896  1.00  0.200          H  
ATOM   4561 2HB  TYR A 292      -2.645 -23.744  52.254  1.00  0.200          H  
ATOM   4562  HD1 TYR A 292      -3.153 -26.412  54.588  1.00  0.200          H  
ATOM   4563  HD2 TYR A 292      -5.148 -23.287  52.417  1.00  0.200          H  
ATOM   4564  HE1 TYR A 292      -5.052 -26.541  56.142  1.00  0.200          H  
ATOM   4565  HE2 TYR A 292      -7.050 -23.420  53.983  1.00  0.200          H  
ATOM   4566  HH  TYR A 292      -7.055 -25.730  56.680  1.00  0.200          H  
ATOM   4567  N   LEU A 293      -1.299 -26.107  49.898  1.00  0.080          N  
ATOM   4568  CA  LEU A 293      -0.349 -25.948  48.820  1.00  0.090          C  
ATOM   4569  C   LEU A 293      -1.086 -26.042  47.487  1.00  0.070          C  
ATOM   4570  O   LEU A 293      -0.893 -25.198  46.593  1.00  0.080          O  
ATOM   4571  CB  LEU A 293       0.715 -27.044  48.903  1.00  0.120          C  
ATOM   4572  CG  LEU A 293       1.780 -27.058  47.834  1.00  0.120          C  
ATOM   4573  CD1 LEU A 293       2.591 -25.771  47.884  1.00  0.120          C  
ATOM   4574  CD2 LEU A 293       2.650 -28.264  48.066  1.00  0.120          C  
ATOM   4575  H   LEU A 293      -1.185 -26.862  50.578  1.00  0.100          H  
ATOM   4576  HA  LEU A 293       0.100 -24.968  48.907  1.00  0.110          H  
ATOM   4577 1HB  LEU A 293       1.200 -26.981  49.878  1.00  0.150          H  
ATOM   4578 2HB  LEU A 293       0.209 -28.002  48.848  1.00  0.150          H  
ATOM   4579  HG  LEU A 293       1.314 -27.125  46.853  1.00  0.150          H  
ATOM   4580 1HD1 LEU A 293       3.342 -25.797  47.106  1.00  0.150          H  
ATOM   4581 2HD1 LEU A 293       1.958 -24.910  47.713  1.00  0.150          H  
ATOM   4582 3HD1 LEU A 293       3.073 -25.678  48.858  1.00  0.150          H  
ATOM   4583 1HD2 LEU A 293       3.438 -28.318  47.323  1.00  0.150          H  
ATOM   4584 2HD2 LEU A 293       3.082 -28.167  49.043  1.00  0.150          H  
ATOM   4585 3HD2 LEU A 293       2.046 -29.172  48.018  1.00  0.150          H  
ATOM   4586  N   HIS A 294      -1.945 -27.067  47.373  1.00  0.070          N  
ATOM   4587  CA  HIS A 294      -2.713 -27.284  46.158  1.00  0.070          C  
ATOM   4588  C   HIS A 294      -3.768 -26.211  45.994  1.00  0.060          C  
ATOM   4589  O   HIS A 294      -3.976 -25.719  44.884  1.00  0.070          O  
ATOM   4590  CB  HIS A 294      -3.413 -28.647  46.167  1.00  0.100          C  
ATOM   4591  CG  HIS A 294      -2.494 -29.803  46.067  1.00  0.100          C  
ATOM   4592  ND1 HIS A 294      -1.578 -29.937  45.049  1.00  0.100          N  
ATOM   4593  CD2 HIS A 294      -2.358 -30.898  46.844  1.00  0.100          C  
ATOM   4594  CE1 HIS A 294      -0.909 -31.064  45.213  1.00  0.100          C  
ATOM   4595  NE2 HIS A 294      -1.364 -31.659  46.296  1.00  0.100          N  
ATOM   4596  H   HIS A 294      -2.009 -27.740  48.148  1.00  0.080          H  
ATOM   4597  HA  HIS A 294      -2.052 -27.243  45.295  1.00  0.080          H  
ATOM   4598 1HB  HIS A 294      -3.978 -28.750  47.099  1.00  0.120          H  
ATOM   4599 2HB  HIS A 294      -4.123 -28.694  45.348  1.00  0.120          H  
ATOM   4600  HD2 HIS A 294      -2.934 -31.124  47.742  1.00  0.120          H  
ATOM   4601  HE1 HIS A 294      -0.109 -31.438  44.563  1.00  0.120          H  
ATOM   4602  HE2 HIS A 294      -1.021 -32.534  46.660  1.00  0.120          H  
ATOM   4603  N   SER A 295      -4.412 -25.815  47.091  1.00  0.060          N  
ATOM   4604  CA  SER A 295      -5.442 -24.800  47.016  1.00  0.060          C  
ATOM   4605  C   SER A 295      -4.868 -23.496  46.507  1.00  0.070          C  
ATOM   4606  O   SER A 295      -5.364 -22.948  45.525  1.00  0.080          O  
ATOM   4607  CB  SER A 295      -6.089 -24.599  48.368  1.00  0.080          C  
ATOM   4608  OG  SER A 295      -7.085 -23.620  48.306  1.00  0.080          O  
ATOM   4609  H   SER A 295      -4.230 -26.270  47.989  1.00  0.070          H  
ATOM   4610  HA  SER A 295      -6.204 -25.123  46.316  1.00  0.070          H  
ATOM   4611 1HB  SER A 295      -6.508 -25.543  48.723  1.00  0.100          H  
ATOM   4612 2HB  SER A 295      -5.335 -24.292  49.071  1.00  0.100          H  
ATOM   4613  HG  SER A 295      -7.459 -23.565  49.185  1.00  0.100          H  
ATOM   4614  N   ARG A 296      -3.740 -23.039  47.073  1.00  0.080          N  
ATOM   4615  CA  ARG A 296      -3.168 -21.777  46.615  1.00  0.090          C  
ATOM   4616  C   ARG A 296      -2.839 -21.826  45.133  1.00  0.070          C  
ATOM   4617  O   ARG A 296      -3.075 -20.853  44.421  1.00  0.090          O  
ATOM   4618  CB  ARG A 296      -1.904 -21.412  47.372  1.00  0.120          C  
ATOM   4619  CG  ARG A 296      -2.094 -20.983  48.814  1.00  0.120          C  
ATOM   4620  CD  ARG A 296      -0.859 -20.351  49.359  1.00  0.120          C  
ATOM   4621  NE  ARG A 296       0.302 -21.239  49.251  1.00  0.120          N  
ATOM   4622  CZ  ARG A 296       0.650 -22.216  50.130  1.00  0.120          C  
ATOM   4623  NH1 ARG A 296      -0.095 -22.459  51.192  1.00  0.120          N  
ATOM   4624  NH2 ARG A 296       1.742 -22.937  49.917  1.00  0.120          N  
ATOM   4625  H   ARG A 296      -3.316 -23.539  47.857  1.00  0.100          H  
ATOM   4626  HA  ARG A 296      -3.906 -20.992  46.779  1.00  0.110          H  
ATOM   4627 1HB  ARG A 296      -1.246 -22.285  47.384  1.00  0.150          H  
ATOM   4628 2HB  ARG A 296      -1.379 -20.614  46.847  1.00  0.150          H  
ATOM   4629 1HG  ARG A 296      -2.900 -20.253  48.866  1.00  0.150          H  
ATOM   4630 2HG  ARG A 296      -2.347 -21.832  49.426  1.00  0.150          H  
ATOM   4631 1HD  ARG A 296      -0.640 -19.450  48.780  1.00  0.150          H  
ATOM   4632 2HD  ARG A 296      -1.001 -20.078  50.401  1.00  0.150          H  
ATOM   4633  HE  ARG A 296       0.929 -21.046  48.452  1.00  0.150          H  
ATOM   4634 1HH1 ARG A 296      -0.930 -21.919  51.360  1.00  0.150          H  
ATOM   4635 2HH1 ARG A 296       0.161 -23.193  51.838  1.00  0.150          H  
ATOM   4636 1HH2 ARG A 296       2.313 -22.771  49.090  1.00  0.150          H  
ATOM   4637 2HH2 ARG A 296       2.002 -23.662  50.567  1.00  0.150          H  
ATOM   4638  N   LEU A 297      -2.307 -22.955  44.648  1.00  0.070          N  
ATOM   4639  CA  LEU A 297      -2.012 -23.073  43.228  1.00  0.070          C  
ATOM   4640  C   LEU A 297      -3.269 -22.982  42.379  1.00  0.080          C  
ATOM   4641  O   LEU A 297      -3.381 -22.172  41.457  1.00  0.090          O  
ATOM   4642  CB  LEU A 297      -1.370 -24.446  42.930  1.00  0.100          C  
ATOM   4643  CG  LEU A 297      -1.049 -24.784  41.432  1.00  0.100          C  
ATOM   4644  CD1 LEU A 297       0.007 -23.808  40.886  1.00  0.100          C  
ATOM   4645  CD2 LEU A 297      -0.594 -26.252  41.339  1.00  0.100          C  
ATOM   4646  H   LEU A 297      -2.068 -23.727  45.282  1.00  0.080          H  
ATOM   4647  HA  LEU A 297      -1.349 -22.289  42.942  1.00  0.080          H  
ATOM   4648 1HB  LEU A 297      -0.456 -24.531  43.495  1.00  0.120          H  
ATOM   4649 2HB  LEU A 297      -2.044 -25.219  43.294  1.00  0.120          H  
ATOM   4650  HG  LEU A 297      -1.949 -24.665  40.828  1.00  0.120          H  
ATOM   4651 1HD1 LEU A 297       0.208 -24.042  39.856  1.00  0.120          H  
ATOM   4652 2HD1 LEU A 297      -0.350 -22.788  40.943  1.00  0.120          H  
ATOM   4653 3HD1 LEU A 297       0.925 -23.900  41.461  1.00  0.120          H  
ATOM   4654 1HD2 LEU A 297      -0.393 -26.508  40.298  1.00  0.120          H  
ATOM   4655 2HD2 LEU A 297       0.310 -26.398  41.935  1.00  0.120          H  
ATOM   4656 3HD2 LEU A 297      -1.386 -26.902  41.719  1.00  0.120          H  
ATOM   4657  N   LEU A 298      -4.235 -23.815  42.707  1.00  0.080          N  
ATOM   4658  CA  LEU A 298      -5.441 -23.950  41.928  1.00  0.100          C  
ATOM   4659  C   LEU A 298      -6.299 -22.694  41.938  1.00  0.090          C  
ATOM   4660  O   LEU A 298      -6.819 -22.305  40.894  1.00  0.100          O  
ATOM   4661  CB  LEU A 298      -6.159 -25.196  42.450  1.00  0.130          C  
ATOM   4662  CG  LEU A 298      -5.387 -26.557  42.151  1.00  0.130          C  
ATOM   4663  CD1 LEU A 298      -6.016 -27.708  42.919  1.00  0.130          C  
ATOM   4664  CD2 LEU A 298      -5.415 -26.867  40.663  1.00  0.130          C  
ATOM   4665  H   LEU A 298      -4.112 -24.413  43.528  1.00  0.100          H  
ATOM   4666  HA  LEU A 298      -5.148 -24.112  40.900  1.00  0.120          H  
ATOM   4667 1HB  LEU A 298      -6.244 -25.094  43.529  1.00  0.160          H  
ATOM   4668 2HB  LEU A 298      -7.148 -25.258  42.023  1.00  0.160          H  
ATOM   4669  HG  LEU A 298      -4.350 -26.463  42.476  1.00  0.160          H  
ATOM   4670 1HD1 LEU A 298      -5.458 -28.615  42.709  1.00  0.160          H  
ATOM   4671 2HD1 LEU A 298      -5.964 -27.503  43.981  1.00  0.160          H  
ATOM   4672 3HD1 LEU A 298      -7.052 -27.836  42.619  1.00  0.160          H  
ATOM   4673 1HD2 LEU A 298      -4.882 -27.787  40.510  1.00  0.160          H  
ATOM   4674 2HD2 LEU A 298      -6.446 -26.972  40.337  1.00  0.160          H  
ATOM   4675 3HD2 LEU A 298      -4.937 -26.090  40.085  1.00  0.160          H  
ATOM   4676  N   GLU A 299      -6.354 -21.994  43.074  1.00  0.090          N  
ATOM   4677  CA  GLU A 299      -7.114 -20.752  43.243  1.00  0.100          C  
ATOM   4678  C   GLU A 299      -6.645 -19.642  42.321  1.00  0.090          C  
ATOM   4679  O   GLU A 299      -7.346 -18.649  42.165  1.00  0.100          O  
ATOM   4680  CB  GLU A 299      -7.061 -20.229  44.689  1.00  0.140          C  
ATOM   4681  CG  GLU A 299      -7.903 -20.996  45.734  1.00  0.140          C  
ATOM   4682  CD  GLU A 299      -9.419 -20.781  45.590  1.00  0.140          C  
ATOM   4683  OE1 GLU A 299      -9.829 -19.656  45.440  1.00  0.140          O  
ATOM   4684  OE2 GLU A 299     -10.155 -21.746  45.630  1.00  0.140          O  
ATOM   4685  H   GLU A 299      -5.885 -22.367  43.899  1.00  0.110          H  
ATOM   4686  HA  GLU A 299      -8.156 -20.959  43.004  1.00  0.120          H  
ATOM   4687 1HB  GLU A 299      -6.021 -20.242  45.032  1.00  0.160          H  
ATOM   4688 2HB  GLU A 299      -7.392 -19.193  44.707  1.00  0.160          H  
ATOM   4689 1HG  GLU A 299      -7.704 -22.061  45.626  1.00  0.160          H  
ATOM   4690 2HG  GLU A 299      -7.582 -20.702  46.733  1.00  0.160          H  
ATOM   4691  N   ARG A 300      -5.424 -19.722  41.786  1.00  0.070          N  
ATOM   4692  CA  ARG A 300      -4.962 -18.673  40.898  1.00  0.070          C  
ATOM   4693  C   ARG A 300      -5.681 -18.753  39.562  1.00  0.050          C  
ATOM   4694  O   ARG A 300      -5.721 -17.765  38.824  1.00  0.060          O  
ATOM   4695  CB  ARG A 300      -3.475 -18.722  40.722  1.00  0.100          C  
ATOM   4696  CG  ARG A 300      -2.752 -18.346  41.958  1.00  0.100          C  
ATOM   4697  CD  ARG A 300      -1.339 -18.184  41.767  1.00  0.100          C  
ATOM   4698  NE  ARG A 300      -0.694 -18.032  43.049  1.00  0.100          N  
ATOM   4699  CZ  ARG A 300      -0.133 -19.004  43.775  1.00  0.100          C  
ATOM   4700  NH1 ARG A 300      -0.085 -20.194  43.336  1.00  0.100          N  
ATOM   4701  NH2 ARG A 300       0.356 -18.685  44.941  1.00  0.100          N  
ATOM   4702  H   ARG A 300      -4.848 -20.562  41.906  1.00  0.080          H  
ATOM   4703  HA  ARG A 300      -5.201 -17.714  41.344  1.00  0.080          H  
ATOM   4704 1HB  ARG A 300      -3.205 -19.739  40.492  1.00  0.120          H  
ATOM   4705 2HB  ARG A 300      -3.155 -18.077  39.900  1.00  0.120          H  
ATOM   4706 1HG  ARG A 300      -3.136 -17.399  42.321  1.00  0.120          H  
ATOM   4707 2HG  ARG A 300      -2.912 -19.106  42.709  1.00  0.120          H  
ATOM   4708 1HD  ARG A 300      -0.935 -19.027  41.256  1.00  0.120          H  
ATOM   4709 2HD  ARG A 300      -1.152 -17.281  41.184  1.00  0.120          H  
ATOM   4710  HE  ARG A 300      -0.716 -17.120  43.492  1.00  0.120          H  
ATOM   4711 1HH1 ARG A 300      -0.486 -20.395  42.436  1.00  0.120          H  
ATOM   4712 2HH1 ARG A 300       0.332 -20.916  43.895  1.00  0.120          H  
ATOM   4713 1HH2 ARG A 300       0.252 -17.718  45.226  1.00  0.120          H  
ATOM   4714 2HH2 ARG A 300       0.811 -19.347  45.573  1.00  0.120          H  
ATOM   4715  N   ALA A 301      -6.179 -19.945  39.200  1.00  0.060          N  
ATOM   4716  CA  ALA A 301      -6.922 -20.075  37.967  1.00  0.070          C  
ATOM   4717  C   ALA A 301      -8.164 -19.217  38.142  1.00  0.070          C  
ATOM   4718  O   ALA A 301      -8.703 -19.123  39.246  1.00  0.090          O  
ATOM   4719  CB  ALA A 301      -7.250 -21.524  37.670  1.00  0.090          C  
ATOM   4720  H   ALA A 301      -6.126 -20.765  39.807  1.00  0.070          H  
ATOM   4721  HA  ALA A 301      -6.334 -19.675  37.160  1.00  0.080          H  
ATOM   4722 1HB  ALA A 301      -7.825 -21.594  36.743  1.00  0.110          H  
ATOM   4723 2HB  ALA A 301      -6.330 -22.091  37.572  1.00  0.110          H  
ATOM   4724 3HB  ALA A 301      -7.832 -21.909  38.489  1.00  0.110          H  
ATOM   4725  N   CYS A 302      -8.610 -18.546  37.094  1.00  0.060          N  
ATOM   4726  CA  CYS A 302      -9.780 -17.684  37.249  1.00  0.070          C  
ATOM   4727  C   CYS A 302     -10.300 -17.090  35.963  1.00  0.070          C  
ATOM   4728  O   CYS A 302      -9.614 -17.067  34.940  1.00  0.070          O  
ATOM   4729  CB  CYS A 302      -9.471 -16.512  38.198  1.00  0.090          C  
ATOM   4730  SG  CYS A 302      -8.131 -15.471  37.641  1.00  0.090          S  
ATOM   4731  H   CYS A 302      -8.190 -18.726  36.186  1.00  0.070          H  
ATOM   4732  HA  CYS A 302     -10.574 -18.288  37.690  1.00  0.080          H  
ATOM   4733 1HB  CYS A 302     -10.352 -15.886  38.284  1.00  0.110          H  
ATOM   4734 2HB  CYS A 302      -9.234 -16.854  39.193  1.00  0.110          H  
ATOM   4735  HG  CYS A 302      -7.180 -16.422  37.816  1.00  0.110          H  
ATOM   4736  N   LYS A 303     -11.493 -16.513  36.049  1.00  0.070          N  
ATOM   4737  CA  LYS A 303     -12.049 -15.693  34.983  1.00  0.080          C  
ATOM   4738  C   LYS A 303     -12.241 -14.308  35.571  1.00  0.080          C  
ATOM   4739  O   LYS A 303     -12.958 -14.155  36.568  1.00  0.090          O  
ATOM   4740  CB  LYS A 303     -13.366 -16.284  34.449  1.00  0.110          C  
ATOM   4741  CG  LYS A 303     -14.108 -15.446  33.395  1.00  0.110          C  
ATOM   4742  CD  LYS A 303     -13.345 -15.317  32.076  1.00  0.110          C  
ATOM   4743  CE  LYS A 303     -14.230 -14.726  30.986  1.00  0.110          C  
ATOM   4744  NZ  LYS A 303     -13.468 -14.370  29.749  1.00  0.110          N  
ATOM   4745  H   LYS A 303     -12.028 -16.615  36.903  1.00  0.080          H  
ATOM   4746  HA  LYS A 303     -11.330 -15.614  34.167  1.00  0.100          H  
ATOM   4747 1HB  LYS A 303     -13.182 -17.252  34.003  1.00  0.130          H  
ATOM   4748 2HB  LYS A 303     -14.061 -16.436  35.281  1.00  0.130          H  
ATOM   4749 1HG  LYS A 303     -15.096 -15.877  33.217  1.00  0.130          H  
ATOM   4750 2HG  LYS A 303     -14.241 -14.453  33.786  1.00  0.130          H  
ATOM   4751 1HD  LYS A 303     -12.486 -14.652  32.207  1.00  0.130          H  
ATOM   4752 2HD  LYS A 303     -12.992 -16.299  31.755  1.00  0.130          H  
ATOM   4753 1HE  LYS A 303     -14.977 -15.477  30.723  1.00  0.130          H  
ATOM   4754 2HE  LYS A 303     -14.735 -13.841  31.356  1.00  0.130          H  
ATOM   4755 1HZ  LYS A 303     -14.120 -14.024  29.036  1.00  0.130          H  
ATOM   4756 2HZ  LYS A 303     -12.759 -13.622  29.953  1.00  0.130          H  
ATOM   4757 3HZ  LYS A 303     -13.009 -15.189  29.386  1.00  0.130          H  
ATOM   4758  N   LEU A 304     -11.572 -13.321  34.993  1.00  0.080          N  
ATOM   4759  CA  LEU A 304     -11.623 -11.973  35.524  1.00  0.080          C  
ATOM   4760  C   LEU A 304     -12.790 -11.163  35.066  1.00  0.140          C  
ATOM   4761  O   LEU A 304     -13.302 -11.334  33.962  1.00  0.200          O  
ATOM   4762  CB  LEU A 304     -10.370 -11.191  35.176  1.00  0.110          C  
ATOM   4763  CG  LEU A 304      -9.074 -11.695  35.730  1.00  0.110          C  
ATOM   4764  CD1 LEU A 304      -7.976 -10.847  35.142  1.00  0.110          C  
ATOM   4765  CD2 LEU A 304      -9.039 -11.619  37.288  1.00  0.110          C  
ATOM   4766  H   LEU A 304     -11.002 -13.507  34.160  1.00  0.100          H  
ATOM   4767  HA  LEU A 304     -11.693 -12.042  36.598  1.00  0.100          H  
ATOM   4768 1HB  LEU A 304     -10.274 -11.183  34.090  1.00  0.130          H  
ATOM   4769 2HB  LEU A 304     -10.506 -10.166  35.509  1.00  0.130          H  
ATOM   4770  HG  LEU A 304      -8.946 -12.702  35.438  1.00  0.130          H  
ATOM   4771 1HD1 LEU A 304      -7.035 -11.176  35.517  1.00  0.130          H  
ATOM   4772 2HD1 LEU A 304      -7.984 -10.924  34.052  1.00  0.130          H  
ATOM   4773 3HD1 LEU A 304      -8.123  -9.810  35.427  1.00  0.130          H  
ATOM   4774 1HD2 LEU A 304      -8.074 -11.983  37.641  1.00  0.130          H  
ATOM   4775 2HD2 LEU A 304      -9.176 -10.582  37.608  1.00  0.130          H  
ATOM   4776 3HD2 LEU A 304      -9.821 -12.232  37.724  1.00  0.130          H  
ATOM   4777  N   ASN A 305     -13.152 -10.228  35.921  1.00  0.180          N  
ATOM   4778  CA  ASN A 305     -14.153  -9.226  35.670  1.00  0.250          C  
ATOM   4779  C   ASN A 305     -13.700  -8.374  34.500  1.00  0.230          C  
ATOM   4780  O   ASN A 305     -12.495  -8.160  34.296  1.00  0.200          O  
ATOM   4781  CB  ASN A 305     -14.402  -8.375  36.903  1.00  0.320          C  
ATOM   4782  CG  ASN A 305     -15.650  -7.545  36.785  1.00  0.320          C  
ATOM   4783  OD1 ASN A 305     -15.688  -6.496  36.108  1.00  0.320          O  
ATOM   4784  ND2 ASN A 305     -16.697  -7.991  37.443  1.00  0.320          N  
ATOM   4785  H   ASN A 305     -12.687 -10.213  36.827  1.00  0.220          H  
ATOM   4786  HA  ASN A 305     -15.080  -9.711  35.394  1.00  0.300          H  
ATOM   4787 1HB  ASN A 305     -14.498  -9.023  37.775  1.00  0.390          H  
ATOM   4788 2HB  ASN A 305     -13.552  -7.719  37.075  1.00  0.390          H  
ATOM   4789 1HD2 ASN A 305     -17.562  -7.488  37.416  1.00  0.390          H  
ATOM   4790 2HD2 ASN A 305     -16.631  -8.835  37.994  1.00  0.390          H  
ATOM   4791  N   ASP A 306     -14.669  -7.827  33.774  1.00  0.270          N  
ATOM   4792  CA  ASP A 306     -14.418  -6.953  32.640  1.00  0.280          C  
ATOM   4793  C   ASP A 306     -13.522  -5.777  33.061  1.00  0.250          C  
ATOM   4794  O   ASP A 306     -12.644  -5.349  32.306  1.00  0.240          O  
ATOM   4795  CB  ASP A 306     -15.751  -6.380  32.149  1.00  0.390          C  
ATOM   4796  CG  ASP A 306     -16.734  -7.434  31.565  1.00  0.390          C  
ATOM   4797  OD1 ASP A 306     -16.360  -8.571  31.334  1.00  0.390          O  
ATOM   4798  OD2 ASP A 306     -17.864  -7.088  31.384  1.00  0.390          O  
ATOM   4799  H   ASP A 306     -15.630  -8.053  33.990  1.00  0.320          H  
ATOM   4800  HA  ASP A 306     -13.928  -7.520  31.848  1.00  0.340          H  
ATOM   4801 1HB  ASP A 306     -16.246  -5.869  32.979  1.00  0.470          H  
ATOM   4802 2HB  ASP A 306     -15.556  -5.629  31.384  1.00  0.470          H  
ATOM   4803  N   GLU A 307     -13.708  -5.286  34.295  1.00  0.260          N  
ATOM   4804  CA  GLU A 307     -12.944  -4.162  34.836  1.00  0.220          C  
ATOM   4805  C   GLU A 307     -11.453  -4.464  34.978  1.00  0.180          C  
ATOM   4806  O   GLU A 307     -10.637  -3.549  35.091  1.00  0.170          O  
ATOM   4807  CB  GLU A 307     -13.506  -3.722  36.190  1.00  0.320          C  
ATOM   4808  CG  GLU A 307     -14.881  -3.054  36.115  1.00  0.320          C  
ATOM   4809  CD  GLU A 307     -15.407  -2.607  37.460  1.00  0.320          C  
ATOM   4810  OE1 GLU A 307     -14.789  -2.912  38.452  1.00  0.320          O  
ATOM   4811  OE2 GLU A 307     -16.423  -1.951  37.490  1.00  0.320          O  
ATOM   4812  H   GLU A 307     -14.444  -5.684  34.886  1.00  0.310          H  
ATOM   4813  HA  GLU A 307     -13.047  -3.327  34.144  1.00  0.260          H  
ATOM   4814 1HB  GLU A 307     -13.590  -4.593  36.844  1.00  0.390          H  
ATOM   4815 2HB  GLU A 307     -12.814  -3.025  36.662  1.00  0.390          H  
ATOM   4816 1HG  GLU A 307     -14.813  -2.188  35.459  1.00  0.390          H  
ATOM   4817 2HG  GLU A 307     -15.587  -3.754  35.670  1.00  0.390          H  
ATOM   4818  N   ASN A 308     -11.103  -5.748  35.034  1.00  0.160          N  
ATOM   4819  CA  ASN A 308      -9.736  -6.199  35.188  1.00  0.130          C  
ATOM   4820  C   ASN A 308      -9.187  -6.792  33.888  1.00  0.120          C  
ATOM   4821  O   ASN A 308      -8.132  -7.427  33.891  1.00  0.130          O  
ATOM   4822  CB  ASN A 308      -9.651  -7.166  36.352  1.00  0.190          C  
ATOM   4823  CG  ASN A 308      -9.839  -6.457  37.660  1.00  0.190          C  
ATOM   4824  OD1 ASN A 308      -8.905  -5.831  38.175  1.00  0.190          O  
ATOM   4825  ND2 ASN A 308     -11.020  -6.509  38.202  1.00  0.190          N  
ATOM   4826  H   ASN A 308     -11.815  -6.464  34.904  1.00  0.190          H  
ATOM   4827  HA  ASN A 308      -9.116  -5.335  35.427  1.00  0.160          H  
ATOM   4828 1HB  ASN A 308     -10.428  -7.926  36.249  1.00  0.230          H  
ATOM   4829 2HB  ASN A 308      -8.689  -7.669  36.354  1.00  0.230          H  
ATOM   4830 1HD2 ASN A 308     -11.194  -6.032  39.067  1.00  0.230          H  
ATOM   4831 2HD2 ASN A 308     -11.759  -7.011  37.759  1.00  0.230          H  
ATOM   4832  N   GLY A 309      -9.859  -6.511  32.760  1.00  0.140          N  
ATOM   4833  CA  GLY A 309      -9.432  -6.962  31.434  1.00  0.150          C  
ATOM   4834  C   GLY A 309     -10.210  -8.142  30.838  1.00  0.150          C  
ATOM   4835  O   GLY A 309     -10.076  -8.421  29.646  1.00  0.160          O  
ATOM   4836  H   GLY A 309     -10.729  -5.969  32.805  1.00  0.170          H  
ATOM   4837 1HA  GLY A 309      -9.504  -6.117  30.749  1.00  0.180          H  
ATOM   4838 2HA  GLY A 309      -8.374  -7.221  31.479  1.00  0.180          H  
ATOM   4839  N   GLY A 310     -10.966  -8.881  31.649  1.00  0.140          N  
ATOM   4840  CA  GLY A 310     -11.779  -9.993  31.146  1.00  0.150          C  
ATOM   4841  C   GLY A 310     -11.024 -11.282  30.776  1.00  0.130          C  
ATOM   4842  O   GLY A 310     -11.631 -12.211  30.220  1.00  0.120          O  
ATOM   4843  H   GLY A 310     -11.085  -8.602  32.625  1.00  0.170          H  
ATOM   4844 1HA  GLY A 310     -12.530 -10.231  31.899  1.00  0.180          H  
ATOM   4845 2HA  GLY A 310     -12.333  -9.647  30.276  1.00  0.180          H  
ATOM   4846  N   GLY A 311      -9.727 -11.353  31.080  1.00  0.120          N  
ATOM   4847  CA  GLY A 311      -8.907 -12.508  30.697  1.00  0.110          C  
ATOM   4848  C   GLY A 311      -9.125 -13.692  31.617  1.00  0.090          C  
ATOM   4849  O   GLY A 311      -9.944 -13.628  32.549  1.00  0.090          O  
ATOM   4850  H   GLY A 311      -9.305 -10.559  31.535  1.00  0.140          H  
ATOM   4851 1HA  GLY A 311      -9.128 -12.797  29.667  1.00  0.130          H  
ATOM   4852 2HA  GLY A 311      -7.851 -12.231  30.719  1.00  0.130          H  
ATOM   4853  N   SER A 312      -8.394 -14.781  31.365  1.00  0.090          N  
ATOM   4854  CA  SER A 312      -8.603 -15.969  32.184  1.00  0.080          C  
ATOM   4855  C   SER A 312      -7.455 -16.963  32.172  1.00  0.080          C  
ATOM   4856  O   SER A 312      -6.702 -17.062  31.197  1.00  0.090          O  
ATOM   4857  CB  SER A 312      -9.820 -16.719  31.684  1.00  0.120          C  
ATOM   4858  OG  SER A 312      -9.560 -17.309  30.438  1.00  0.120          O  
ATOM   4859  H   SER A 312      -7.705 -14.765  30.603  1.00  0.110          H  
ATOM   4860  HA  SER A 312      -8.772 -15.646  33.207  1.00  0.100          H  
ATOM   4861 1HB  SER A 312     -10.100 -17.485  32.404  1.00  0.140          H  
ATOM   4862 2HB  SER A 312     -10.643 -16.042  31.594  1.00  0.140          H  
ATOM   4863  HG  SER A 312      -9.588 -16.587  29.760  1.00  0.140          H  
ATOM   4864  N   ILE A 313      -7.375 -17.748  33.247  1.00  0.070          N  
ATOM   4865  CA  ILE A 313      -6.481 -18.893  33.290  1.00  0.080          C  
ATOM   4866  C   ILE A 313      -7.335 -20.093  33.579  1.00  0.070          C  
ATOM   4867  O   ILE A 313      -7.978 -20.159  34.626  1.00  0.070          O  
ATOM   4868  CB  ILE A 313      -5.392 -18.875  34.372  1.00  0.110          C  
ATOM   4869  CG1 ILE A 313      -4.500 -17.699  34.254  1.00  0.110          C  
ATOM   4870  CG2 ILE A 313      -4.579 -20.208  34.237  1.00  0.110          C  
ATOM   4871  CD1 ILE A 313      -3.585 -17.530  35.423  1.00  0.110          C  
ATOM   4872  H   ILE A 313      -8.039 -17.565  34.002  1.00  0.080          H  
ATOM   4873  HA  ILE A 313      -6.010 -19.009  32.330  1.00  0.100          H  
ATOM   4874  HB  ILE A 313      -5.843 -18.801  35.319  1.00  0.130          H  
ATOM   4875 1HG1 ILE A 313      -3.908 -17.762  33.380  1.00  0.130          H  
ATOM   4876 2HG1 ILE A 313      -5.110 -16.847  34.182  1.00  0.130          H  
ATOM   4877 1HG2 ILE A 313      -3.830 -20.259  34.962  1.00  0.130          H  
ATOM   4878 2HG2 ILE A 313      -5.221 -21.067  34.375  1.00  0.130          H  
ATOM   4879 3HG2 ILE A 313      -4.120 -20.264  33.248  1.00  0.130          H  
ATOM   4880 1HD1 ILE A 313      -3.022 -16.667  35.274  1.00  0.130          H  
ATOM   4881 2HD1 ILE A 313      -4.166 -17.428  36.344  1.00  0.130          H  
ATOM   4882 3HD1 ILE A 313      -2.915 -18.354  35.521  1.00  0.130          H  
ATOM   4883  N   THR A 314      -7.297 -21.059  32.696  1.00  0.080          N  
ATOM   4884  CA  THR A 314      -8.078 -22.267  32.837  1.00  0.080          C  
ATOM   4885  C   THR A 314      -7.102 -23.321  33.281  1.00  0.070          C  
ATOM   4886  O   THR A 314      -5.960 -23.293  32.832  1.00  0.070          O  
ATOM   4887  CB  THR A 314      -8.704 -22.649  31.500  1.00  0.110          C  
ATOM   4888  OG1 THR A 314      -9.452 -21.543  31.018  1.00  0.110          O  
ATOM   4889  CG2 THR A 314      -9.664 -23.794  31.730  1.00  0.110          C  
ATOM   4890  H   THR A 314      -6.708 -20.924  31.871  1.00  0.100          H  
ATOM   4891  HA  THR A 314      -8.845 -22.145  33.605  1.00  0.100          H  
ATOM   4892  HB  THR A 314      -7.942 -22.925  30.776  1.00  0.130          H  
ATOM   4893  HG1 THR A 314      -8.829 -20.857  30.717  1.00  0.130          H  
ATOM   4894 1HG2 THR A 314     -10.161 -24.062  30.824  1.00  0.130          H  
ATOM   4895 2HG2 THR A 314      -9.134 -24.657  32.106  1.00  0.130          H  
ATOM   4896 3HG2 THR A 314     -10.417 -23.490  32.452  1.00  0.130          H  
ATOM   4897  N   ALA A 315      -7.483 -24.238  34.162  1.00  0.070          N  
ATOM   4898  CA  ALA A 315      -6.465 -25.205  34.543  1.00  0.070          C  
ATOM   4899  C   ALA A 315      -6.935 -26.637  34.511  1.00  0.060          C  
ATOM   4900  O   ALA A 315      -8.066 -26.950  34.891  1.00  0.080          O  
ATOM   4901  CB  ALA A 315      -5.955 -24.896  35.943  1.00  0.100          C  
ATOM   4902  H   ALA A 315      -8.448 -24.281  34.512  1.00  0.080          H  
ATOM   4903  HA  ALA A 315      -5.646 -25.124  33.844  1.00  0.080          H  
ATOM   4904 1HB  ALA A 315      -5.165 -25.603  36.192  1.00  0.120          H  
ATOM   4905 2HB  ALA A 315      -5.561 -23.883  35.965  1.00  0.120          H  
ATOM   4906 3HB  ALA A 315      -6.768 -24.988  36.659  1.00  0.120          H  
ATOM   4907  N   LEU A 316      -6.005 -27.500  34.105  1.00  0.060          N  
ATOM   4908  CA  LEU A 316      -6.154 -28.945  34.119  1.00  0.070          C  
ATOM   4909  C   LEU A 316      -5.109 -29.608  35.001  1.00  0.060          C  
ATOM   4910  O   LEU A 316      -4.055 -29.994  34.486  1.00  0.060          O  
ATOM   4911  CB  LEU A 316      -5.999 -29.559  32.708  1.00  0.090          C  
ATOM   4912  CG  LEU A 316      -7.022 -29.174  31.621  1.00  0.090          C  
ATOM   4913  CD1 LEU A 316      -6.541 -29.701  30.250  1.00  0.090          C  
ATOM   4914  CD2 LEU A 316      -8.356 -29.781  31.950  1.00  0.090          C  
ATOM   4915  H   LEU A 316      -5.125 -27.097  33.773  1.00  0.070          H  
ATOM   4916  HA  LEU A 316      -7.137 -29.189  34.485  1.00  0.080          H  
ATOM   4917 1HB  LEU A 316      -5.024 -29.287  32.338  1.00  0.110          H  
ATOM   4918 2HB  LEU A 316      -6.027 -30.644  32.813  1.00  0.110          H  
ATOM   4919  HG  LEU A 316      -7.131 -28.110  31.589  1.00  0.110          H  
ATOM   4920 1HD1 LEU A 316      -7.268 -29.439  29.488  1.00  0.110          H  
ATOM   4921 2HD1 LEU A 316      -5.591 -29.262  29.994  1.00  0.110          H  
ATOM   4922 3HD1 LEU A 316      -6.439 -30.779  30.288  1.00  0.110          H  
ATOM   4923 1HD2 LEU A 316      -9.089 -29.512  31.187  1.00  0.110          H  
ATOM   4924 2HD2 LEU A 316      -8.283 -30.861  32.001  1.00  0.110          H  
ATOM   4925 3HD2 LEU A 316      -8.687 -29.409  32.899  1.00  0.110          H  
ATOM   4926  N   PRO A 317      -5.289 -29.682  36.325  1.00  0.060          N  
ATOM   4927  CA  PRO A 317      -4.411 -30.423  37.180  1.00  0.060          C  
ATOM   4928  C   PRO A 317      -4.619 -31.874  36.851  1.00  0.060          C  
ATOM   4929  O   PRO A 317      -5.746 -32.258  36.524  1.00  0.060          O  
ATOM   4930  CB  PRO A 317      -4.885 -30.058  38.584  1.00  0.090          C  
ATOM   4931  CG  PRO A 317      -6.318 -29.617  38.400  1.00  0.090          C  
ATOM   4932  CD  PRO A 317      -6.340 -28.933  37.039  1.00  0.090          C  
ATOM   4933  HA  PRO A 317      -3.382 -30.133  36.990  1.00  0.070          H  
ATOM   4934 1HB  PRO A 317      -4.807 -30.941  39.229  1.00  0.110          H  
ATOM   4935 2HB  PRO A 317      -4.226 -29.298  39.002  1.00  0.110          H  
ATOM   4936 1HG  PRO A 317      -6.970 -30.482  38.443  1.00  0.110          H  
ATOM   4937 2HG  PRO A 317      -6.632 -28.970  39.206  1.00  0.110          H  
ATOM   4938 1HD  PRO A 317      -7.312 -29.043  36.608  1.00  0.110          H  
ATOM   4939 2HD  PRO A 317      -6.057 -27.879  37.134  1.00  0.110          H  
ATOM   4940  N   ILE A 318      -3.575 -32.665  36.979  1.00  0.070          N  
ATOM   4941  CA  ILE A 318      -3.656 -34.094  36.766  1.00  0.070          C  
ATOM   4942  C   ILE A 318      -3.204 -34.884  38.007  1.00  0.090          C  
ATOM   4943  O   ILE A 318      -2.206 -34.531  38.640  1.00  0.130          O  
ATOM   4944  CB  ILE A 318      -2.836 -34.494  35.516  1.00  0.100          C  
ATOM   4945  CG1 ILE A 318      -3.392 -33.722  34.270  1.00  0.100          C  
ATOM   4946  CG2 ILE A 318      -2.904 -35.976  35.296  1.00  0.100          C  
ATOM   4947  CD1 ILE A 318      -2.647 -33.901  32.984  1.00  0.100          C  
ATOM   4948  H   ILE A 318      -2.660 -32.252  37.171  1.00  0.080          H  
ATOM   4949  HA  ILE A 318      -4.691 -34.344  36.569  1.00  0.080          H  
ATOM   4950  HB  ILE A 318      -1.815 -34.194  35.656  1.00  0.120          H  
ATOM   4951 1HG1 ILE A 318      -4.380 -33.993  34.115  1.00  0.120          H  
ATOM   4952 2HG1 ILE A 318      -3.361 -32.658  34.492  1.00  0.120          H  
ATOM   4953 1HG2 ILE A 318      -2.324 -36.253  34.426  1.00  0.120          H  
ATOM   4954 2HG2 ILE A 318      -2.504 -36.504  36.156  1.00  0.120          H  
ATOM   4955 3HG2 ILE A 318      -3.954 -36.247  35.148  1.00  0.120          H  
ATOM   4956 1HD1 ILE A 318      -3.118 -33.298  32.229  1.00  0.120          H  
ATOM   4957 2HD1 ILE A 318      -1.643 -33.586  33.114  1.00  0.120          H  
ATOM   4958 3HD1 ILE A 318      -2.661 -34.936  32.662  1.00  0.120          H  
ATOM   4959  N   ILE A 319      -3.990 -35.897  38.406  1.00  0.080          N  
ATOM   4960  CA  ILE A 319      -3.674 -36.785  39.549  1.00  0.090          C  
ATOM   4961  C   ILE A 319      -3.670 -38.284  39.276  1.00  0.100          C  
ATOM   4962  O   ILE A 319      -4.564 -38.815  38.607  1.00  0.110          O  
ATOM   4963  CB  ILE A 319      -4.562 -36.504  40.771  1.00  0.120          C  
ATOM   4964  CG1 ILE A 319      -4.219 -35.139  41.255  1.00  0.120          C  
ATOM   4965  CG2 ILE A 319      -4.439 -37.585  41.882  1.00  0.120          C  
ATOM   4966  CD1 ILE A 319      -5.045 -34.648  42.284  1.00  0.120          C  
ATOM   4967  H   ILE A 319      -4.830 -36.078  37.844  1.00  0.100          H  
ATOM   4968  HA  ILE A 319      -2.660 -36.541  39.863  1.00  0.110          H  
ATOM   4969  HB  ILE A 319      -5.597 -36.480  40.443  1.00  0.150          H  
ATOM   4970 1HG1 ILE A 319      -3.189 -35.141  41.608  1.00  0.150          H  
ATOM   4971 2HG1 ILE A 319      -4.299 -34.443  40.438  1.00  0.150          H  
ATOM   4972 1HG2 ILE A 319      -5.090 -37.349  42.696  1.00  0.150          H  
ATOM   4973 2HG2 ILE A 319      -4.727 -38.564  41.505  1.00  0.150          H  
ATOM   4974 3HG2 ILE A 319      -3.423 -37.632  42.247  1.00  0.150          H  
ATOM   4975 1HD1 ILE A 319      -4.680 -33.679  42.497  1.00  0.150          H  
ATOM   4976 2HD1 ILE A 319      -6.073 -34.600  41.948  1.00  0.150          H  
ATOM   4977 3HD1 ILE A 319      -4.991 -35.248  43.171  1.00  0.150          H  
ATOM   4978  N   GLU A 320      -2.622 -38.946  39.784  1.00  0.120          N  
ATOM   4979  CA  GLU A 320      -2.458 -40.386  39.684  1.00  0.130          C  
ATOM   4980  C   GLU A 320      -3.133 -41.072  40.858  1.00  0.140          C  
ATOM   4981  O   GLU A 320      -2.831 -40.788  42.021  1.00  0.160          O  
ATOM   4982  CB  GLU A 320      -0.974 -40.768  39.657  1.00  0.180          C  
ATOM   4983  CG  GLU A 320      -0.705 -42.280  39.544  1.00  0.180          C  
ATOM   4984  CD  GLU A 320       0.763 -42.627  39.526  1.00  0.180          C  
ATOM   4985  OE1 GLU A 320       1.572 -41.755  39.308  1.00  0.180          O  
ATOM   4986  OE2 GLU A 320       1.078 -43.769  39.761  1.00  0.180          O  
ATOM   4987  H   GLU A 320      -1.924 -38.427  40.318  1.00  0.140          H  
ATOM   4988  HA  GLU A 320      -2.929 -40.732  38.771  1.00  0.160          H  
ATOM   4989 1HB  GLU A 320      -0.490 -40.273  38.816  1.00  0.210          H  
ATOM   4990 2HB  GLU A 320      -0.494 -40.408  40.567  1.00  0.210          H  
ATOM   4991 1HG  GLU A 320      -1.168 -42.794  40.388  1.00  0.210          H  
ATOM   4992 2HG  GLU A 320      -1.174 -42.657  38.630  1.00  0.210          H  
ATOM   4993  N   THR A 321      -4.045 -41.975  40.552  1.00  0.130          N  
ATOM   4994  CA  THR A 321      -4.775 -42.680  41.581  1.00  0.140          C  
ATOM   4995  C   THR A 321      -4.607 -44.195  41.493  1.00  0.120          C  
ATOM   4996  O   THR A 321      -5.351 -44.883  40.779  1.00  0.130          O  
ATOM   4997  CB  THR A 321      -6.255 -42.324  41.482  1.00  0.190          C  
ATOM   4998  OG1 THR A 321      -6.407 -40.914  41.586  1.00  0.190          O  
ATOM   4999  CG2 THR A 321      -6.974 -42.957  42.586  1.00  0.190          C  
ATOM   5000  H   THR A 321      -4.237 -42.147  39.566  1.00  0.160          H  
ATOM   5001  HA  THR A 321      -4.404 -42.358  42.554  1.00  0.170          H  
ATOM   5002  HB  THR A 321      -6.657 -42.665  40.527  1.00  0.230          H  
ATOM   5003  HG1 THR A 321      -5.957 -40.513  40.834  1.00  0.230          H  
ATOM   5004 1HG2 THR A 321      -8.005 -42.713  42.524  1.00  0.230          H  
ATOM   5005 2HG2 THR A 321      -6.861 -44.013  42.528  1.00  0.230          H  
ATOM   5006 3HG2 THR A 321      -6.571 -42.605  43.533  1.00  0.230          H  
ATOM   5007  N   GLN A 322      -3.681 -44.729  42.279  1.00  0.110          N  
ATOM   5008  CA  GLN A 322      -3.399 -46.154  42.213  1.00  0.140          C  
ATOM   5009  C   GLN A 322      -4.635 -46.982  42.504  1.00  0.150          C  
ATOM   5010  O   GLN A 322      -5.319 -46.756  43.511  1.00  0.170          O  
ATOM   5011  CB  GLN A 322      -2.304 -46.534  43.209  1.00  0.180          C  
ATOM   5012  CG  GLN A 322      -1.903 -48.001  43.156  1.00  0.180          C  
ATOM   5013  CD  GLN A 322      -0.800 -48.328  44.110  1.00  0.180          C  
ATOM   5014  OE1 GLN A 322      -0.229 -47.440  44.748  1.00  0.180          O  
ATOM   5015  NE2 GLN A 322      -0.486 -49.610  44.226  1.00  0.180          N  
ATOM   5016  H   GLN A 322      -3.126 -44.123  42.871  1.00  0.130          H  
ATOM   5017  HA  GLN A 322      -3.057 -46.394  41.203  1.00  0.170          H  
ATOM   5018 1HB  GLN A 322      -1.416 -45.933  43.013  1.00  0.220          H  
ATOM   5019 2HB  GLN A 322      -2.638 -46.312  44.222  1.00  0.220          H  
ATOM   5020 1HG  GLN A 322      -2.758 -48.618  43.425  1.00  0.220          H  
ATOM   5021 2HG  GLN A 322      -1.572 -48.242  42.145  1.00  0.220          H  
ATOM   5022 1HE2 GLN A 322       0.244 -49.892  44.851  1.00  0.220          H  
ATOM   5023 2HE2 GLN A 322      -0.975 -50.300  43.692  1.00  0.220          H  
ATOM   5024  N   ALA A 323      -4.909 -47.951  41.628  1.00  0.150          N  
ATOM   5025  CA  ALA A 323      -6.007 -48.898  41.736  1.00  0.160          C  
ATOM   5026  C   ALA A 323      -7.380 -48.236  41.824  1.00  0.160          C  
ATOM   5027  O   ALA A 323      -8.352 -48.885  42.215  1.00  0.180          O  
ATOM   5028  CB  ALA A 323      -5.798 -49.792  42.954  1.00  0.220          C  
ATOM   5029  H   ALA A 323      -4.330 -48.041  40.776  1.00  0.180          H  
ATOM   5030  HA  ALA A 323      -5.992 -49.512  40.834  1.00  0.190          H  
ATOM   5031 1HB  ALA A 323      -6.596 -50.531  42.999  1.00  0.260          H  
ATOM   5032 2HB  ALA A 323      -4.838 -50.300  42.868  1.00  0.260          H  
ATOM   5033 3HB  ALA A 323      -5.812 -49.193  43.862  1.00  0.260          H  
ATOM   5034  N   GLY A 324      -7.487 -46.968  41.421  1.00  0.150          N  
ATOM   5035  CA  GLY A 324      -8.769 -46.281  41.419  1.00  0.160          C  
ATOM   5036  C   GLY A 324      -9.170 -45.779  42.803  1.00  0.190          C  
ATOM   5037  O   GLY A 324     -10.300 -45.318  43.009  1.00  0.200          O  
ATOM   5038  H   GLY A 324      -6.649 -46.450  41.132  1.00  0.180          H  
ATOM   5039 1HA  GLY A 324      -8.711 -45.435  40.733  1.00  0.190          H  
ATOM   5040 2HA  GLY A 324      -9.536 -46.951  41.035  1.00  0.190          H  
ATOM   5041  N   ASP A 325      -8.248 -45.816  43.764  1.00  0.230          N  
ATOM   5042  CA  ASP A 325      -8.570 -45.403  45.120  1.00  0.270          C  
ATOM   5043  C   ASP A 325      -8.622 -43.883  45.299  1.00  0.200          C  
ATOM   5044  O   ASP A 325      -7.750 -43.267  45.919  1.00  0.220          O  
ATOM   5045  CB  ASP A 325      -7.556 -45.986  46.106  1.00  0.360          C  
ATOM   5046  CG  ASP A 325      -7.975 -45.770  47.557  1.00  0.360          C  
ATOM   5047  OD1 ASP A 325      -9.126 -45.421  47.764  1.00  0.360          O  
ATOM   5048  OD2 ASP A 325      -7.168 -45.958  48.447  1.00  0.360          O  
ATOM   5049  H   ASP A 325      -7.312 -46.186  43.568  1.00  0.280          H  
ATOM   5050  HA  ASP A 325      -9.553 -45.805  45.366  1.00  0.320          H  
ATOM   5051 1HB  ASP A 325      -7.439 -47.056  45.917  1.00  0.430          H  
ATOM   5052 2HB  ASP A 325      -6.581 -45.522  45.939  1.00  0.430          H  
ATOM   5053  N   ILE A 326      -9.694 -43.280  44.789  1.00  0.170          N  
ATOM   5054  CA  ILE A 326      -9.900 -41.824  44.841  1.00  0.130          C  
ATOM   5055  C   ILE A 326     -10.152 -41.293  46.261  1.00  0.160          C  
ATOM   5056  O   ILE A 326     -10.345 -40.096  46.441  1.00  0.260          O  
ATOM   5057  CB  ILE A 326     -10.999 -41.321  43.854  1.00  0.200          C  
ATOM   5058  CG1 ILE A 326     -12.396 -41.916  44.196  1.00  0.200          C  
ATOM   5059  CG2 ILE A 326     -10.572 -41.616  42.409  1.00  0.200          C  
ATOM   5060  CD1 ILE A 326     -13.572 -41.291  43.400  1.00  0.200          C  
ATOM   5061  H   ILE A 326     -10.337 -43.897  44.287  1.00  0.200          H  
ATOM   5062  HA  ILE A 326      -8.975 -41.360  44.501  1.00  0.160          H  
ATOM   5063  HB  ILE A 326     -11.092 -40.245  43.963  1.00  0.240          H  
ATOM   5064 1HG1 ILE A 326     -12.379 -42.988  44.003  1.00  0.240          H  
ATOM   5065 2HG1 ILE A 326     -12.591 -41.759  45.258  1.00  0.240          H  
ATOM   5066 1HG2 ILE A 326     -11.294 -41.238  41.713  1.00  0.240          H  
ATOM   5067 2HG2 ILE A 326      -9.616 -41.131  42.218  1.00  0.240          H  
ATOM   5068 3HG2 ILE A 326     -10.471 -42.693  42.270  1.00  0.240          H  
ATOM   5069 1HD1 ILE A 326     -14.506 -41.760  43.711  1.00  0.240          H  
ATOM   5070 2HD1 ILE A 326     -13.622 -40.220  43.602  1.00  0.240          H  
ATOM   5071 3HD1 ILE A 326     -13.439 -41.451  42.341  1.00  0.240          H  
ATOM   5072  N   SER A 327     -10.225 -42.188  47.256  1.00  0.140          N  
ATOM   5073  CA  SER A 327     -10.407 -41.816  48.657  1.00  0.150          C  
ATOM   5074  C   SER A 327      -9.061 -41.491  49.318  1.00  0.140          C  
ATOM   5075  O   SER A 327      -9.008 -41.059  50.472  1.00  0.150          O  
ATOM   5076  CB  SER A 327     -11.076 -42.945  49.419  1.00  0.210          C  
ATOM   5077  OG  SER A 327     -12.370 -43.204  48.933  1.00  0.210          O  
ATOM   5078  H   SER A 327     -10.119 -43.178  47.046  1.00  0.170          H  
ATOM   5079  HA  SER A 327     -11.037 -40.928  48.703  1.00  0.180          H  
ATOM   5080 1HB  SER A 327     -10.464 -43.847  49.331  1.00  0.250          H  
ATOM   5081 2HB  SER A 327     -11.125 -42.687  50.474  1.00  0.250          H  
ATOM   5082  HG  SER A 327     -12.730 -43.888  49.502  1.00  0.250          H  
ATOM   5083  N   ALA A 328      -7.974 -41.710  48.579  1.00  0.120          N  
ATOM   5084  CA  ALA A 328      -6.611 -41.458  49.029  1.00  0.110          C  
ATOM   5085  C   ALA A 328      -6.427 -39.969  49.333  1.00  0.100          C  
ATOM   5086  O   ALA A 328      -7.118 -39.115  48.762  1.00  0.100          O  
ATOM   5087  CB  ALA A 328      -5.629 -41.940  47.982  1.00  0.160          C  
ATOM   5088  H   ALA A 328      -8.093 -42.099  47.640  1.00  0.140          H  
ATOM   5089  HA  ALA A 328      -6.440 -42.012  49.954  1.00  0.130          H  
ATOM   5090 1HB  ALA A 328      -4.609 -41.769  48.329  1.00  0.190          H  
ATOM   5091 2HB  ALA A 328      -5.787 -43.012  47.817  1.00  0.190          H  
ATOM   5092 3HB  ALA A 328      -5.795 -41.419  47.065  1.00  0.190          H  
ATOM   5093  N   TYR A 329      -5.485 -39.648  50.223  1.00  0.110          N  
ATOM   5094  CA  TYR A 329      -5.241 -38.269  50.669  1.00  0.120          C  
ATOM   5095  C   TYR A 329      -5.067 -37.221  49.557  1.00  0.120          C  
ATOM   5096  O   TYR A 329      -5.734 -36.180  49.598  1.00  0.130          O  
ATOM   5097  CB  TYR A 329      -4.005 -38.265  51.576  1.00  0.160          C  
ATOM   5098  CG  TYR A 329      -3.571 -36.944  52.116  1.00  0.160          C  
ATOM   5099  CD1 TYR A 329      -4.189 -36.413  53.218  1.00  0.160          C  
ATOM   5100  CD2 TYR A 329      -2.535 -36.277  51.522  1.00  0.160          C  
ATOM   5101  CE1 TYR A 329      -3.765 -35.207  53.719  1.00  0.160          C  
ATOM   5102  CE2 TYR A 329      -2.114 -35.075  52.011  1.00  0.160          C  
ATOM   5103  CZ  TYR A 329      -2.723 -34.539  53.107  1.00  0.160          C  
ATOM   5104  OH  TYR A 329      -2.299 -33.339  53.606  1.00  0.160          O  
ATOM   5105  H   TYR A 329      -4.918 -40.397  50.654  1.00  0.130          H  
ATOM   5106  HA  TYR A 329      -6.103 -37.964  51.262  1.00  0.140          H  
ATOM   5107 1HB  TYR A 329      -4.177 -38.931  52.425  1.00  0.200          H  
ATOM   5108 2HB  TYR A 329      -3.167 -38.669  51.017  1.00  0.200          H  
ATOM   5109  HD1 TYR A 329      -5.009 -36.950  53.692  1.00  0.200          H  
ATOM   5110  HD2 TYR A 329      -2.048 -36.711  50.660  1.00  0.200          H  
ATOM   5111  HE1 TYR A 329      -4.243 -34.781  54.591  1.00  0.200          H  
ATOM   5112  HE2 TYR A 329      -1.291 -34.553  51.533  1.00  0.200          H  
ATOM   5113  HH  TYR A 329      -2.812 -33.106  54.381  1.00  0.200          H  
ATOM   5114  N   ILE A 330      -4.198 -37.459  48.565  1.00  0.120          N  
ATOM   5115  CA  ILE A 330      -4.005 -36.405  47.570  1.00  0.120          C  
ATOM   5116  C   ILE A 330      -5.214 -36.229  46.649  1.00  0.120          C  
ATOM   5117  O   ILE A 330      -5.626 -35.078  46.453  1.00  0.130          O  
ATOM   5118  CB  ILE A 330      -2.683 -36.569  46.752  1.00  0.170          C  
ATOM   5119  CG1 ILE A 330      -1.434 -36.462  47.682  1.00  0.170          C  
ATOM   5120  CG2 ILE A 330      -2.645 -35.532  45.568  1.00  0.170          C  
ATOM   5121  CD1 ILE A 330      -1.248 -35.160  48.405  1.00  0.170          C  
ATOM   5122  H   ILE A 330      -3.683 -38.330  48.535  1.00  0.140          H  
ATOM   5123  HA  ILE A 330      -3.926 -35.466  48.105  1.00  0.140          H  
ATOM   5124  HB  ILE A 330      -2.614 -37.543  46.348  1.00  0.200          H  
ATOM   5125 1HG1 ILE A 330      -1.499 -37.251  48.426  1.00  0.200          H  
ATOM   5126 2HG1 ILE A 330      -0.542 -36.633  47.078  1.00  0.200          H  
ATOM   5127 1HG2 ILE A 330      -1.730 -35.663  45.000  1.00  0.200          H  
ATOM   5128 2HG2 ILE A 330      -3.488 -35.688  44.907  1.00  0.200          H  
ATOM   5129 3HG2 ILE A 330      -2.688 -34.514  45.953  1.00  0.200          H  
ATOM   5130 1HD1 ILE A 330      -0.350 -35.226  49.011  1.00  0.200          H  
ATOM   5131 2HD1 ILE A 330      -1.143 -34.357  47.696  1.00  0.200          H  
ATOM   5132 3HD1 ILE A 330      -2.077 -34.945  49.050  1.00  0.200          H  
ATOM   5133  N   PRO A 331      -5.773 -37.281  45.989  1.00  0.120          N  
ATOM   5134  CA  PRO A 331      -6.982 -37.165  45.203  1.00  0.130          C  
ATOM   5135  C   PRO A 331      -8.086 -36.489  45.998  1.00  0.130          C  
ATOM   5136  O   PRO A 331      -8.745 -35.592  45.490  1.00  0.140          O  
ATOM   5137  CB  PRO A 331      -7.333 -38.629  44.917  1.00  0.200          C  
ATOM   5138  CG  PRO A 331      -6.019 -39.325  44.873  1.00  0.200          C  
ATOM   5139  CD  PRO A 331      -5.189 -38.649  45.961  1.00  0.200          C  
ATOM   5140  HA  PRO A 331      -6.772 -36.612  44.279  1.00  0.160          H  
ATOM   5141 1HB  PRO A 331      -7.992 -39.021  45.713  1.00  0.230          H  
ATOM   5142 2HB  PRO A 331      -7.892 -38.711  43.973  1.00  0.230          H  
ATOM   5143 1HG  PRO A 331      -6.179 -40.397  45.058  1.00  0.230          H  
ATOM   5144 2HG  PRO A 331      -5.572 -39.268  43.880  1.00  0.230          H  
ATOM   5145 1HD  PRO A 331      -5.316 -39.151  46.902  1.00  0.230          H  
ATOM   5146 2HD  PRO A 331      -4.182 -38.665  45.608  1.00  0.230          H  
ATOM   5147  N   THR A 332      -8.221 -36.811  47.293  1.00  0.120          N  
ATOM   5148  CA  THR A 332      -9.287 -36.215  48.088  1.00  0.160          C  
ATOM   5149  C   THR A 332      -9.166 -34.717  48.133  1.00  0.110          C  
ATOM   5150  O   THR A 332     -10.135 -33.991  47.867  1.00  0.110          O  
ATOM   5151  CB  THR A 332      -9.282 -36.742  49.546  1.00  0.210          C  
ATOM   5152  OG1 THR A 332      -9.531 -38.148  49.560  1.00  0.210          O  
ATOM   5153  CG2 THR A 332     -10.364 -36.042  50.368  1.00  0.210          C  
ATOM   5154  H   THR A 332      -7.661 -37.542  47.739  1.00  0.140          H  
ATOM   5155  HA  THR A 332     -10.240 -36.471  47.629  1.00  0.190          H  
ATOM   5156  HB  THR A 332      -8.309 -36.555  49.996  1.00  0.250          H  
ATOM   5157  HG1 THR A 332      -8.752 -38.619  49.190  1.00  0.250          H  
ATOM   5158 1HG2 THR A 332     -10.340 -36.432  51.382  1.00  0.250          H  
ATOM   5159 2HG2 THR A 332     -10.191 -34.966  50.397  1.00  0.250          H  
ATOM   5160 3HG2 THR A 332     -11.337 -36.240  49.923  1.00  0.250          H  
ATOM   5161  N   ASN A 333      -7.982 -34.247  48.501  1.00  0.130          N  
ATOM   5162  CA  ASN A 333      -7.788 -32.826  48.640  1.00  0.120          C  
ATOM   5163  C   ASN A 333      -8.006 -32.097  47.337  1.00  0.120          C  
ATOM   5164  O   ASN A 333      -8.758 -31.130  47.286  1.00  0.180          O  
ATOM   5165  CB  ASN A 333      -6.396 -32.560  49.174  1.00  0.170          C  
ATOM   5166  CG  ASN A 333      -6.290 -32.895  50.631  1.00  0.170          C  
ATOM   5167  OD1 ASN A 333      -7.305 -32.947  51.341  1.00  0.170          O  
ATOM   5168  ND2 ASN A 333      -5.104 -33.111  51.091  1.00  0.170          N  
ATOM   5169  H   ASN A 333      -7.230 -34.912  48.724  1.00  0.160          H  
ATOM   5170  HA  ASN A 333      -8.523 -32.447  49.351  1.00  0.140          H  
ATOM   5171 1HB  ASN A 333      -5.680 -33.182  48.624  1.00  0.210          H  
ATOM   5172 2HB  ASN A 333      -6.122 -31.520  49.006  1.00  0.210          H  
ATOM   5173 1HD2 ASN A 333      -4.984 -33.340  52.056  1.00  0.210          H  
ATOM   5174 2HD2 ASN A 333      -4.312 -33.061  50.484  1.00  0.210          H  
ATOM   5175  N   VAL A 334      -7.444 -32.591  46.248  1.00  0.140          N  
ATOM   5176  CA  VAL A 334      -7.608 -31.858  45.005  1.00  0.160          C  
ATOM   5177  C   VAL A 334      -9.034 -31.926  44.463  1.00  0.150          C  
ATOM   5178  O   VAL A 334      -9.561 -30.910  44.004  1.00  0.160          O  
ATOM   5179  CB  VAL A 334      -6.563 -32.259  44.020  1.00  0.220          C  
ATOM   5180  CG1 VAL A 334      -6.815 -31.564  42.662  1.00  0.220          C  
ATOM   5181  CG2 VAL A 334      -5.199 -31.867  44.634  1.00  0.220          C  
ATOM   5182  H   VAL A 334      -6.870 -33.444  46.303  1.00  0.170          H  
ATOM   5183  HA  VAL A 334      -7.408 -30.815  45.219  1.00  0.190          H  
ATOM   5184  HB  VAL A 334      -6.616 -33.320  43.883  1.00  0.260          H  
ATOM   5185 1HG1 VAL A 334      -6.049 -31.844  41.954  1.00  0.260          H  
ATOM   5186 2HG1 VAL A 334      -7.777 -31.837  42.265  1.00  0.260          H  
ATOM   5187 3HG1 VAL A 334      -6.791 -30.496  42.803  1.00  0.260          H  
ATOM   5188 1HG2 VAL A 334      -4.393 -32.145  43.997  1.00  0.260          H  
ATOM   5189 2HG2 VAL A 334      -5.177 -30.796  44.789  1.00  0.260          H  
ATOM   5190 3HG2 VAL A 334      -5.069 -32.371  45.589  1.00  0.260          H  
ATOM   5191  N   ILE A 335      -9.683 -33.089  44.541  1.00  0.120          N  
ATOM   5192  CA  ILE A 335     -11.061 -33.239  44.079  1.00  0.130          C  
ATOM   5193  C   ILE A 335     -11.942 -32.203  44.801  1.00  0.140          C  
ATOM   5194  O   ILE A 335     -12.804 -31.581  44.181  1.00  0.240          O  
ATOM   5195  CB  ILE A 335     -11.570 -34.705  44.309  1.00  0.180          C  
ATOM   5196  CG1 ILE A 335     -10.817 -35.694  43.320  1.00  0.180          C  
ATOM   5197  CG2 ILE A 335     -13.089 -34.811  44.158  1.00  0.180          C  
ATOM   5198  CD1 ILE A 335     -10.970 -37.203  43.607  1.00  0.180          C  
ATOM   5199  H   ILE A 335      -9.210 -33.905  44.932  1.00  0.140          H  
ATOM   5200  HA  ILE A 335     -11.096 -33.031  43.011  1.00  0.160          H  
ATOM   5201  HB  ILE A 335     -11.298 -35.006  45.324  1.00  0.210          H  
ATOM   5202 1HG1 ILE A 335     -11.189 -35.528  42.340  1.00  0.210          H  
ATOM   5203 2HG1 ILE A 335      -9.762 -35.450  43.329  1.00  0.210          H  
ATOM   5204 1HG2 ILE A 335     -13.411 -35.826  44.347  1.00  0.210          H  
ATOM   5205 2HG2 ILE A 335     -13.585 -34.152  44.866  1.00  0.210          H  
ATOM   5206 3HG2 ILE A 335     -13.364 -34.538  43.180  1.00  0.210          H  
ATOM   5207 1HD1 ILE A 335     -10.412 -37.767  42.861  1.00  0.210          H  
ATOM   5208 2HD1 ILE A 335     -10.574 -37.431  44.602  1.00  0.210          H  
ATOM   5209 3HD1 ILE A 335     -12.013 -37.493  43.564  1.00  0.210          H  
ATOM   5210  N   SER A 336     -11.718 -31.999  46.106  1.00  0.100          N  
ATOM   5211  CA  SER A 336     -12.470 -31.021  46.904  1.00  0.110          C  
ATOM   5212  C   SER A 336     -12.141 -29.537  46.567  1.00  0.140          C  
ATOM   5213  O   SER A 336     -12.812 -28.630  47.071  1.00  0.350          O  
ATOM   5214  CB  SER A 336     -12.192 -31.218  48.383  1.00  0.150          C  
ATOM   5215  OG  SER A 336     -10.948 -30.678  48.760  1.00  0.150          O  
ATOM   5216  H   SER A 336     -11.045 -32.608  46.583  1.00  0.120          H  
ATOM   5217  HA  SER A 336     -13.530 -31.184  46.718  1.00  0.130          H  
ATOM   5218 1HB  SER A 336     -12.985 -30.757  48.969  1.00  0.180          H  
ATOM   5219 2HB  SER A 336     -12.200 -32.286  48.604  1.00  0.180          H  
ATOM   5220  HG  SER A 336     -10.262 -31.016  48.147  1.00  0.180          H  
ATOM   5221  N   ILE A 337     -11.069 -29.285  45.797  1.00  0.140          N  
ATOM   5222  CA  ILE A 337     -10.615 -27.942  45.430  1.00  0.120          C  
ATOM   5223  C   ILE A 337     -11.121 -27.512  44.060  1.00  0.110          C  
ATOM   5224  O   ILE A 337     -11.526 -26.360  43.895  1.00  0.120          O  
ATOM   5225  CB  ILE A 337      -9.070 -27.810  45.462  1.00  0.180          C  
ATOM   5226  CG1 ILE A 337      -8.550 -27.992  46.915  1.00  0.180          C  
ATOM   5227  CG2 ILE A 337      -8.656 -26.405  44.905  1.00  0.180          C  
ATOM   5228  CD1 ILE A 337      -7.028 -28.222  47.036  1.00  0.180          C  
ATOM   5229  H   ILE A 337     -10.586 -30.069  45.367  1.00  0.170          H  
ATOM   5230  HA  ILE A 337     -11.015 -27.244  46.162  1.00  0.140          H  
ATOM   5231  HB  ILE A 337      -8.623 -28.594  44.851  1.00  0.210          H  
ATOM   5232 1HG1 ILE A 337      -8.791 -27.090  47.474  1.00  0.210          H  
ATOM   5233 2HG1 ILE A 337      -9.074 -28.810  47.373  1.00  0.210          H  
ATOM   5234 1HG2 ILE A 337      -7.603 -26.304  44.930  1.00  0.210          H  
ATOM   5235 2HG2 ILE A 337      -8.988 -26.278  43.878  1.00  0.210          H  
ATOM   5236 3HG2 ILE A 337      -9.101 -25.621  45.521  1.00  0.210          H  
ATOM   5237 1HD1 ILE A 337      -6.750 -28.317  48.086  1.00  0.210          H  
ATOM   5238 2HD1 ILE A 337      -6.751 -29.124  46.518  1.00  0.210          H  
ATOM   5239 3HD1 ILE A 337      -6.506 -27.410  46.613  1.00  0.210          H  
ATOM   5240  N   THR A 338     -11.050 -28.414  43.082  1.00  0.100          N  
ATOM   5241  CA  THR A 338     -11.412 -28.098  41.703  1.00  0.120          C  
ATOM   5242  C   THR A 338     -12.930 -27.981  41.474  1.00  0.110          C  
ATOM   5243  O   THR A 338     -13.752 -28.226  42.363  1.00  0.120          O  
ATOM   5244  CB  THR A 338     -10.778 -29.110  40.709  1.00  0.160          C  
ATOM   5245  OG1 THR A 338     -11.269 -30.444  40.939  1.00  0.160          O  
ATOM   5246  CG2 THR A 338      -9.258 -29.093  40.864  1.00  0.160          C  
ATOM   5247  H   THR A 338     -10.694 -29.347  43.304  1.00  0.120          H  
ATOM   5248  HA  THR A 338     -10.986 -27.123  41.468  1.00  0.140          H  
ATOM   5249  HB  THR A 338     -11.021 -28.832  39.712  1.00  0.190          H  
ATOM   5250  HG1 THR A 338     -11.001 -30.989  40.186  1.00  0.190          H  
ATOM   5251 1HG2 THR A 338      -8.814 -29.781  40.160  1.00  0.190          H  
ATOM   5252 2HG2 THR A 338      -8.885 -28.091  40.672  1.00  0.190          H  
ATOM   5253 3HG2 THR A 338      -8.990 -29.388  41.875  1.00  0.190          H  
ATOM   5254  N   ASP A 339     -13.297 -27.529  40.266  1.00  0.090          N  
ATOM   5255  CA  ASP A 339     -14.674 -27.264  39.851  1.00  0.080          C  
ATOM   5256  C   ASP A 339     -15.295 -28.427  39.091  1.00  0.080          C  
ATOM   5257  O   ASP A 339     -16.374 -28.292  38.504  1.00  0.120          O  
ATOM   5258  CB  ASP A 339     -14.680 -26.069  38.898  1.00  0.120          C  
ATOM   5259  CG  ASP A 339     -14.245 -24.767  39.507  1.00  0.120          C  
ATOM   5260  OD1 ASP A 339     -14.732 -24.395  40.565  1.00  0.120          O  
ATOM   5261  OD2 ASP A 339     -13.387 -24.128  38.902  1.00  0.120          O  
ATOM   5262  H   ASP A 339     -12.582 -27.374  39.556  1.00  0.110          H  
ATOM   5263  HA  ASP A 339     -15.273 -27.056  40.738  1.00  0.100          H  
ATOM   5264 1HB  ASP A 339     -14.011 -26.299  38.078  1.00  0.140          H  
ATOM   5265 2HB  ASP A 339     -15.677 -25.941  38.479  1.00  0.140          H  
ATOM   5266  N   GLY A 340     -14.597 -29.537  39.044  1.00  0.100          N  
ATOM   5267  CA  GLY A 340     -15.069 -30.697  38.317  1.00  0.110          C  
ATOM   5268  C   GLY A 340     -13.956 -31.700  38.134  1.00  0.120          C  
ATOM   5269  O   GLY A 340     -12.783 -31.400  38.408  1.00  0.140          O  
ATOM   5270  H   GLY A 340     -13.718 -29.584  39.542  1.00  0.120          H  
ATOM   5271 1HA  GLY A 340     -15.896 -31.156  38.856  1.00  0.130          H  
ATOM   5272 2HA  GLY A 340     -15.443 -30.392  37.342  1.00  0.130          H  
ATOM   5273  N   GLN A 341     -14.345 -32.907  37.741  1.00  0.110          N  
ATOM   5274  CA  GLN A 341     -13.426 -34.015  37.562  1.00  0.120          C  
ATOM   5275  C   GLN A 341     -13.755 -34.931  36.381  1.00  0.120          C  
ATOM   5276  O   GLN A 341     -14.917 -35.272  36.129  1.00  0.120          O  
ATOM   5277  CB  GLN A 341     -13.399 -34.885  38.820  1.00  0.160          C  
ATOM   5278  CG  GLN A 341     -12.999 -34.210  40.117  1.00  0.160          C  
ATOM   5279  CD  GLN A 341     -14.144 -33.565  40.883  1.00  0.160          C  
ATOM   5280  OE1 GLN A 341     -15.207 -34.171  41.048  1.00  0.160          O  
ATOM   5281  NE2 GLN A 341     -13.928 -32.343  41.384  1.00  0.160          N  
ATOM   5282  H   GLN A 341     -15.332 -33.010  37.498  1.00  0.130          H  
ATOM   5283  HA  GLN A 341     -12.435 -33.602  37.395  1.00  0.140          H  
ATOM   5284 1HB  GLN A 341     -14.391 -35.269  38.971  1.00  0.200          H  
ATOM   5285 2HB  GLN A 341     -12.731 -35.737  38.658  1.00  0.200          H  
ATOM   5286 1HG  GLN A 341     -12.575 -34.967  40.743  1.00  0.200          H  
ATOM   5287 2HG  GLN A 341     -12.278 -33.446  39.926  1.00  0.200          H  
ATOM   5288 1HE2 GLN A 341     -14.638 -31.879  41.922  1.00  0.200          H  
ATOM   5289 2HE2 GLN A 341     -13.038 -31.866  41.262  1.00  0.200          H  
ATOM   5290  N   LEU A 342     -12.710 -35.423  35.729  1.00  0.120          N  
ATOM   5291  CA  LEU A 342     -12.810 -36.454  34.705  1.00  0.120          C  
ATOM   5292  C   LEU A 342     -12.117 -37.692  35.222  1.00  0.100          C  
ATOM   5293  O   LEU A 342     -10.895 -37.696  35.410  1.00  0.160          O  
ATOM   5294  CB  LEU A 342     -12.128 -36.037  33.400  1.00  0.170          C  
ATOM   5295  CG  LEU A 342     -12.633 -34.784  32.721  1.00  0.170          C  
ATOM   5296  CD1 LEU A 342     -11.736 -34.492  31.554  1.00  0.170          C  
ATOM   5297  CD2 LEU A 342     -14.076 -34.970  32.249  1.00  0.170          C  
ATOM   5298  H   LEU A 342     -11.792 -35.058  35.970  1.00  0.140          H  
ATOM   5299  HA  LEU A 342     -13.854 -36.700  34.529  1.00  0.140          H  
ATOM   5300 1HB  LEU A 342     -11.071 -35.886  33.604  1.00  0.200          H  
ATOM   5301 2HB  LEU A 342     -12.220 -36.862  32.689  1.00  0.200          H  
ATOM   5302  HG  LEU A 342     -12.585 -33.940  33.412  1.00  0.200          H  
ATOM   5303 1HD1 LEU A 342     -12.082 -33.580  31.059  1.00  0.200          H  
ATOM   5304 2HD1 LEU A 342     -10.730 -34.347  31.898  1.00  0.200          H  
ATOM   5305 3HD1 LEU A 342     -11.769 -35.325  30.868  1.00  0.200          H  
ATOM   5306 1HD2 LEU A 342     -14.378 -34.048  31.759  1.00  0.200          H  
ATOM   5307 2HD2 LEU A 342     -14.142 -35.797  31.549  1.00  0.200          H  
ATOM   5308 3HD2 LEU A 342     -14.731 -35.159  33.095  1.00  0.200          H  
ATOM   5309  N   PHE A 343     -12.878 -38.750  35.445  1.00  0.080          N  
ATOM   5310  CA  PHE A 343     -12.299 -39.954  36.033  1.00  0.100          C  
ATOM   5311  C   PHE A 343     -11.957 -40.983  34.972  1.00  0.100          C  
ATOM   5312  O   PHE A 343     -12.843 -41.498  34.282  1.00  0.120          O  
ATOM   5313  CB  PHE A 343     -13.250 -40.561  37.058  1.00  0.130          C  
ATOM   5314  CG  PHE A 343     -13.470 -39.700  38.276  1.00  0.130          C  
ATOM   5315  CD1 PHE A 343     -14.460 -38.773  38.251  1.00  0.130          C  
ATOM   5316  CD2 PHE A 343     -12.719 -39.830  39.432  1.00  0.130          C  
ATOM   5317  CE1 PHE A 343     -14.729 -37.975  39.328  1.00  0.130          C  
ATOM   5318  CE2 PHE A 343     -12.973 -39.021  40.530  1.00  0.130          C  
ATOM   5319  CZ  PHE A 343     -13.984 -38.093  40.473  1.00  0.130          C  
ATOM   5320  H   PHE A 343     -13.871 -38.699  35.229  1.00  0.100          H  
ATOM   5321  HA  PHE A 343     -11.380 -39.680  36.547  1.00  0.120          H  
ATOM   5322 1HB  PHE A 343     -14.215 -40.738  36.594  1.00  0.160          H  
ATOM   5323 2HB  PHE A 343     -12.859 -41.525  37.382  1.00  0.160          H  
ATOM   5324  HD1 PHE A 343     -15.041 -38.694  37.357  1.00  0.160          H  
ATOM   5325  HD2 PHE A 343     -11.921 -40.573  39.469  1.00  0.160          H  
ATOM   5326  HE1 PHE A 343     -15.546 -37.249  39.275  1.00  0.160          H  
ATOM   5327  HE2 PHE A 343     -12.378 -39.119  41.435  1.00  0.160          H  
ATOM   5328  HZ  PHE A 343     -14.199 -37.453  41.331  1.00  0.160          H  
ATOM   5329  N   MET A 344     -10.668 -41.290  34.856  1.00  0.090          N  
ATOM   5330  CA  MET A 344     -10.192 -42.224  33.849  1.00  0.090          C  
ATOM   5331  C   MET A 344     -10.186 -43.641  34.424  1.00  0.110          C  
ATOM   5332  O   MET A 344      -9.702 -43.873  35.537  1.00  0.140          O  
ATOM   5333  CB  MET A 344      -8.806 -41.828  33.354  1.00  0.130          C  
ATOM   5334  CG  MET A 344      -8.704 -40.407  32.854  1.00  0.130          C  
ATOM   5335  SD  MET A 344      -9.845 -40.034  31.550  1.00  0.130          S  
ATOM   5336  CE  MET A 344      -9.276 -40.981  30.154  1.00  0.130          C  
ATOM   5337  H   MET A 344     -10.007 -40.843  35.490  1.00  0.110          H  
ATOM   5338  HA  MET A 344     -10.870 -42.191  33.016  1.00  0.110          H  
ATOM   5339 1HB  MET A 344      -8.080 -41.970  34.119  1.00  0.150          H  
ATOM   5340 2HB  MET A 344      -8.530 -42.472  32.535  1.00  0.150          H  
ATOM   5341 1HG  MET A 344      -8.878 -39.715  33.682  1.00  0.150          H  
ATOM   5342 2HG  MET A 344      -7.696 -40.241  32.478  1.00  0.150          H  
ATOM   5343 1HE  MET A 344      -9.923 -40.785  29.306  1.00  0.150          H  
ATOM   5344 2HE  MET A 344      -8.252 -40.687  29.908  1.00  0.150          H  
ATOM   5345 3HE  MET A 344      -9.298 -42.037  30.394  1.00  0.150          H  
ATOM   5346  N   VAL A 345     -10.701 -44.595  33.662  1.00  0.110          N  
ATOM   5347  CA  VAL A 345     -10.797 -45.970  34.135  1.00  0.120          C  
ATOM   5348  C   VAL A 345     -10.039 -46.963  33.275  1.00  0.110          C  
ATOM   5349  O   VAL A 345     -10.260 -47.057  32.065  1.00  0.140          O  
ATOM   5350  CB  VAL A 345     -12.286 -46.364  34.214  1.00  0.160          C  
ATOM   5351  CG1 VAL A 345     -12.469 -47.785  34.661  1.00  0.160          C  
ATOM   5352  CG2 VAL A 345     -12.989 -45.450  35.163  1.00  0.160          C  
ATOM   5353  H   VAL A 345     -11.072 -44.319  32.746  1.00  0.130          H  
ATOM   5354  HA  VAL A 345     -10.384 -46.010  35.142  1.00  0.140          H  
ATOM   5355  HB  VAL A 345     -12.712 -46.278  33.248  1.00  0.200          H  
ATOM   5356 1HG1 VAL A 345     -13.534 -48.019  34.692  1.00  0.200          H  
ATOM   5357 2HG1 VAL A 345     -12.001 -48.439  33.979  1.00  0.200          H  
ATOM   5358 3HG1 VAL A 345     -12.042 -47.919  35.653  1.00  0.200          H  
ATOM   5359 1HG2 VAL A 345     -14.031 -45.737  35.198  1.00  0.200          H  
ATOM   5360 2HG2 VAL A 345     -12.549 -45.542  36.154  1.00  0.200          H  
ATOM   5361 3HG2 VAL A 345     -12.901 -44.417  34.824  1.00  0.200          H  
ATOM   5362  N   SER A 346      -9.147 -47.719  33.918  1.00  0.130          N  
ATOM   5363  CA  SER A 346      -8.328 -48.707  33.228  1.00  0.140          C  
ATOM   5364  C   SER A 346      -9.122 -49.838  32.581  1.00  0.120          C  
ATOM   5365  O   SER A 346      -8.726 -50.330  31.522  1.00  0.160          O  
ATOM   5366  CB  SER A 346      -7.324 -49.284  34.204  1.00  0.190          C  
ATOM   5367  OG  SER A 346      -7.973 -49.987  35.229  1.00  0.190          O  
ATOM   5368  H   SER A 346      -9.029 -47.590  34.916  1.00  0.160          H  
ATOM   5369  HA  SER A 346      -7.780 -48.193  32.438  1.00  0.170          H  
ATOM   5370 1HB  SER A 346      -6.647 -49.952  33.672  1.00  0.230          H  
ATOM   5371 2HB  SER A 346      -6.723 -48.481  34.631  1.00  0.230          H  
ATOM   5372  HG  SER A 346      -7.272 -50.324  35.803  1.00  0.230          H  
ATOM   5373  N   SER A 347     -10.276 -50.209  33.144  1.00  0.140          N  
ATOM   5374  CA  SER A 347     -11.056 -51.274  32.530  1.00  0.160          C  
ATOM   5375  C   SER A 347     -11.761 -50.779  31.273  1.00  0.160          C  
ATOM   5376  O   SER A 347     -11.921 -51.534  30.308  1.00  0.200          O  
ATOM   5377  CB  SER A 347     -12.078 -51.819  33.510  1.00  0.220          C  
ATOM   5378  OG  SER A 347     -13.050 -50.858  33.818  1.00  0.220          O  
ATOM   5379  H   SER A 347     -10.569 -49.797  34.018  1.00  0.170          H  
ATOM   5380  HA  SER A 347     -10.379 -52.081  32.251  1.00  0.190          H  
ATOM   5381 1HB  SER A 347     -12.557 -52.699  33.081  1.00  0.260          H  
ATOM   5382 2HB  SER A 347     -11.573 -52.133  34.422  1.00  0.260          H  
ATOM   5383  HG  SER A 347     -13.690 -51.302  34.386  1.00  0.260          H  
ATOM   5384  N   LEU A 348     -12.107 -49.490  31.235  1.00  0.140          N  
ATOM   5385  CA  LEU A 348     -12.761 -48.955  30.059  1.00  0.170          C  
ATOM   5386  C   LEU A 348     -11.713 -48.829  28.977  1.00  0.160          C  
ATOM   5387  O   LEU A 348     -11.916 -49.270  27.840  1.00  0.210          O  
ATOM   5388  CB  LEU A 348     -13.395 -47.568  30.336  1.00  0.230          C  
ATOM   5389  CG  LEU A 348     -14.638 -47.460  31.262  1.00  0.230          C  
ATOM   5390  CD1 LEU A 348     -14.990 -45.932  31.461  1.00  0.230          C  
ATOM   5391  CD2 LEU A 348     -15.818 -48.203  30.650  1.00  0.230          C  
ATOM   5392  H   LEU A 348     -11.926 -48.907  32.040  1.00  0.170          H  
ATOM   5393  HA  LEU A 348     -13.518 -49.653  29.717  1.00  0.200          H  
ATOM   5394 1HB  LEU A 348     -12.649 -47.009  30.855  1.00  0.270          H  
ATOM   5395 2HB  LEU A 348     -13.599 -47.055  29.410  1.00  0.270          H  
ATOM   5396  HG  LEU A 348     -14.406 -47.889  32.234  1.00  0.270          H  
ATOM   5397 1HD1 LEU A 348     -15.856 -45.843  32.120  1.00  0.270          H  
ATOM   5398 2HD1 LEU A 348     -14.163 -45.387  31.896  1.00  0.270          H  
ATOM   5399 3HD1 LEU A 348     -15.227 -45.481  30.495  1.00  0.270          H  
ATOM   5400 1HD2 LEU A 348     -16.681 -48.110  31.310  1.00  0.270          H  
ATOM   5401 2HD2 LEU A 348     -16.058 -47.772  29.679  1.00  0.270          H  
ATOM   5402 3HD2 LEU A 348     -15.579 -49.255  30.527  1.00  0.270          H  
ATOM   5403  N   PHE A 349     -10.533 -48.351  29.376  1.00  0.140          N  
ATOM   5404  CA  PHE A 349      -9.416 -48.144  28.474  1.00  0.140          C  
ATOM   5405  C   PHE A 349      -9.067 -49.477  27.794  1.00  0.150          C  
ATOM   5406  O   PHE A 349      -8.959 -49.560  26.563  1.00  0.170          O  
ATOM   5407  CB  PHE A 349      -8.230 -47.610  29.297  1.00  0.200          C  
ATOM   5408  CG  PHE A 349      -7.033 -47.151  28.547  1.00  0.200          C  
ATOM   5409  CD1 PHE A 349      -6.955 -45.822  28.131  1.00  0.200          C  
ATOM   5410  CD2 PHE A 349      -5.991 -48.001  28.250  1.00  0.200          C  
ATOM   5411  CE1 PHE A 349      -5.859 -45.360  27.438  1.00  0.200          C  
ATOM   5412  CE2 PHE A 349      -4.892 -47.541  27.552  1.00  0.200          C  
ATOM   5413  CZ  PHE A 349      -4.826 -46.219  27.145  1.00  0.200          C  
ATOM   5414  H   PHE A 349     -10.432 -48.032  30.343  1.00  0.170          H  
ATOM   5415  HA  PHE A 349      -9.704 -47.421  27.713  1.00  0.170          H  
ATOM   5416 1HB  PHE A 349      -8.572 -46.792  29.926  1.00  0.240          H  
ATOM   5417 2HB  PHE A 349      -7.901 -48.396  29.969  1.00  0.240          H  
ATOM   5418  HD1 PHE A 349      -7.772 -45.139  28.371  1.00  0.240          H  
ATOM   5419  HD2 PHE A 349      -6.036 -49.049  28.571  1.00  0.240          H  
ATOM   5420  HE1 PHE A 349      -5.807 -44.319  27.125  1.00  0.240          H  
ATOM   5421  HE2 PHE A 349      -4.072 -48.222  27.324  1.00  0.240          H  
ATOM   5422  HZ  PHE A 349      -3.955 -45.862  26.599  1.00  0.240          H  
ATOM   5423  N   ASN A 350      -8.936 -50.542  28.598  1.00  0.140          N  
ATOM   5424  CA  ASN A 350      -8.603 -51.871  28.100  1.00  0.160          C  
ATOM   5425  C   ASN A 350      -9.707 -52.480  27.232  1.00  0.200          C  
ATOM   5426  O   ASN A 350      -9.425 -53.257  26.318  1.00  0.240          O  
ATOM   5427  CB  ASN A 350      -8.264 -52.777  29.258  1.00  0.220          C  
ATOM   5428  CG  ASN A 350      -6.924 -52.438  29.859  1.00  0.220          C  
ATOM   5429  OD1 ASN A 350      -6.061 -51.831  29.209  1.00  0.220          O  
ATOM   5430  ND2 ASN A 350      -6.728 -52.825  31.090  1.00  0.220          N  
ATOM   5431  H   ASN A 350      -9.020 -50.420  29.611  1.00  0.170          H  
ATOM   5432  HA  ASN A 350      -7.720 -51.780  27.469  1.00  0.190          H  
ATOM   5433 1HB  ASN A 350      -9.033 -52.678  30.028  1.00  0.260          H  
ATOM   5434 2HB  ASN A 350      -8.258 -53.814  28.926  1.00  0.260          H  
ATOM   5435 1HD2 ASN A 350      -5.859 -52.630  31.541  1.00  0.260          H  
ATOM   5436 2HD2 ASN A 350      -7.447 -53.312  31.583  1.00  0.260          H  
ATOM   5437  N   ALA A 351     -10.959 -52.086  27.468  1.00  0.220          N  
ATOM   5438  CA  ALA A 351     -12.097 -52.579  26.708  1.00  0.270          C  
ATOM   5439  C   ALA A 351     -12.231 -51.877  25.352  1.00  0.290          C  
ATOM   5440  O   ALA A 351     -13.122 -52.205  24.565  1.00  0.400          O  
ATOM   5441  CB  ALA A 351     -13.377 -52.383  27.503  1.00  0.360          C  
ATOM   5442  H   ALA A 351     -11.165 -51.480  28.269  1.00  0.260          H  
ATOM   5443  HA  ALA A 351     -11.945 -53.641  26.526  1.00  0.320          H  
ATOM   5444 1HB  ALA A 351     -14.219 -52.780  26.941  1.00  0.430          H  
ATOM   5445 2HB  ALA A 351     -13.291 -52.903  28.457  1.00  0.430          H  
ATOM   5446 3HB  ALA A 351     -13.526 -51.321  27.684  1.00  0.430          H  
ATOM   5447  N   GLY A 352     -11.371 -50.894  25.067  1.00  0.300          N  
ATOM   5448  CA  GLY A 352     -11.445 -50.162  23.810  1.00  0.290          C  
ATOM   5449  C   GLY A 352     -12.185 -48.841  23.939  1.00  0.240          C  
ATOM   5450  O   GLY A 352     -12.365 -48.106  22.960  1.00  0.350          O  
ATOM   5451  H   GLY A 352     -10.629 -50.643  25.727  1.00  0.360          H  
ATOM   5452 1HA  GLY A 352     -10.443 -49.979  23.443  1.00  0.350          H  
ATOM   5453 2HA  GLY A 352     -11.938 -50.784  23.065  1.00  0.350          H  
ATOM   5454  N   GLN A 353     -12.610 -48.507  25.144  1.00  0.200          N  
ATOM   5455  CA  GLN A 353     -13.316 -47.262  25.354  1.00  0.190          C  
ATOM   5456  C   GLN A 353     -12.347 -46.156  25.622  1.00  0.330          C  
ATOM   5457  O   GLN A 353     -12.069 -45.827  26.764  1.00  0.880          O  
ATOM   5458  CB  GLN A 353     -14.352 -47.395  26.474  1.00  0.270          C  
ATOM   5459  CG  GLN A 353     -15.092 -46.111  26.844  1.00  0.270          C  
ATOM   5460  CD  GLN A 353     -15.919 -45.555  25.737  1.00  0.270          C  
ATOM   5461  OE1 GLN A 353     -16.773 -46.248  25.163  1.00  0.270          O  
ATOM   5462  NE2 GLN A 353     -15.682 -44.281  25.436  1.00  0.270          N  
ATOM   5463  H   GLN A 353     -12.422 -49.112  25.947  1.00  0.240          H  
ATOM   5464  HA  GLN A 353     -13.832 -46.993  24.447  1.00  0.230          H  
ATOM   5465 1HB  GLN A 353     -15.100 -48.126  26.177  1.00  0.320          H  
ATOM   5466 2HB  GLN A 353     -13.879 -47.779  27.344  1.00  0.320          H  
ATOM   5467 1HG  GLN A 353     -15.762 -46.337  27.667  1.00  0.320          H  
ATOM   5468 2HG  GLN A 353     -14.398 -45.338  27.158  1.00  0.320          H  
ATOM   5469 1HE2 GLN A 353     -16.207 -43.819  24.720  1.00  0.320          H  
ATOM   5470 2HE2 GLN A 353     -14.967 -43.760  25.945  1.00  0.320          H  
ATOM   5471  N   ARG A 354     -11.831 -45.577  24.555  1.00  0.210          N  
ATOM   5472  CA  ARG A 354     -10.863 -44.510  24.682  1.00  0.100          C  
ATOM   5473  C   ARG A 354     -11.405 -43.243  24.001  1.00  0.100          C  
ATOM   5474  O   ARG A 354     -11.815 -43.315  22.840  1.00  0.130          O  
ATOM   5475  CB  ARG A 354      -9.526 -44.961  24.131  1.00  0.180          C  
ATOM   5476  CG  ARG A 354      -8.910 -46.090  24.982  1.00  0.180          C  
ATOM   5477  CD  ARG A 354      -7.559 -46.509  24.542  1.00  0.180          C  
ATOM   5478  NE  ARG A 354      -7.563 -47.202  23.264  1.00  0.180          N  
ATOM   5479  CZ  ARG A 354      -7.745 -48.537  23.094  1.00  0.180          C  
ATOM   5480  NH1 ARG A 354      -7.949 -49.345  24.125  1.00  0.180          N  
ATOM   5481  NH2 ARG A 354      -7.714 -49.042  21.869  1.00  0.180          N  
ATOM   5482  H   ARG A 354     -12.088 -45.964  23.642  1.00  0.250          H  
ATOM   5483  HA  ARG A 354     -10.682 -44.352  25.727  1.00  0.120          H  
ATOM   5484 1HB  ARG A 354      -9.650 -45.329  23.112  1.00  0.220          H  
ATOM   5485 2HB  ARG A 354      -8.830 -44.123  24.106  1.00  0.220          H  
ATOM   5486 1HG  ARG A 354      -8.848 -45.749  26.006  1.00  0.220          H  
ATOM   5487 2HG  ARG A 354      -9.559 -46.967  24.945  1.00  0.220          H  
ATOM   5488 1HD  ARG A 354      -6.925 -45.628  24.448  1.00  0.220          H  
ATOM   5489 2HD  ARG A 354      -7.133 -47.171  25.290  1.00  0.220          H  
ATOM   5490  HE  ARG A 354      -7.408 -46.644  22.436  1.00  0.220          H  
ATOM   5491 1HH1 ARG A 354      -8.004 -48.987  25.091  1.00  0.220          H  
ATOM   5492 2HH1 ARG A 354      -8.078 -50.334  23.979  1.00  0.220          H  
ATOM   5493 1HH2 ARG A 354      -7.559 -48.436  21.075  1.00  0.220          H  
ATOM   5494 2HH2 ARG A 354      -7.845 -50.033  21.727  1.00  0.220          H  
ATOM   5495  N   PRO A 355     -11.454 -42.085  24.710  1.00  0.110          N  
ATOM   5496  CA  PRO A 355     -11.109 -41.777  26.104  1.00  0.110          C  
ATOM   5497  C   PRO A 355     -11.896 -42.628  27.080  1.00  0.090          C  
ATOM   5498  O   PRO A 355     -13.095 -42.852  26.909  1.00  0.100          O  
ATOM   5499  CB  PRO A 355     -11.511 -40.302  26.236  1.00  0.170          C  
ATOM   5500  CG  PRO A 355     -11.437 -39.770  24.836  1.00  0.170          C  
ATOM   5501  CD  PRO A 355     -11.897 -40.913  23.965  1.00  0.170          C  
ATOM   5502  HA  PRO A 355     -10.027 -41.908  26.253  1.00  0.130          H  
ATOM   5503 1HB  PRO A 355     -12.518 -40.225  26.666  1.00  0.200          H  
ATOM   5504 2HB  PRO A 355     -10.829 -39.781  26.929  1.00  0.200          H  
ATOM   5505 1HG  PRO A 355     -12.099 -38.916  24.738  1.00  0.200          H  
ATOM   5506 2HG  PRO A 355     -10.419 -39.418  24.590  1.00  0.200          H  
ATOM   5507 1HD  PRO A 355     -12.998 -40.916  23.850  1.00  0.200          H  
ATOM   5508 2HD  PRO A 355     -11.386 -40.867  23.000  1.00  0.200          H  
ATOM   5509  N   ALA A 356     -11.252 -43.005  28.164  1.00  0.100          N  
ATOM   5510  CA  ALA A 356     -11.859 -43.915  29.118  1.00  0.110          C  
ATOM   5511  C   ALA A 356     -12.398 -43.181  30.294  1.00  0.100          C  
ATOM   5512  O   ALA A 356     -11.959 -43.374  31.423  1.00  0.110          O  
ATOM   5513  CB  ALA A 356     -10.801 -44.894  29.570  1.00  0.150          C  
ATOM   5514  H   ALA A 356     -10.293 -42.715  28.293  1.00  0.120          H  
ATOM   5515  HA  ALA A 356     -12.683 -44.439  28.640  1.00  0.130          H  
ATOM   5516 1HB  ALA A 356     -11.210 -45.574  30.264  1.00  0.180          H  
ATOM   5517 2HB  ALA A 356     -10.437 -45.426  28.706  1.00  0.180          H  
ATOM   5518 3HB  ALA A 356      -9.980 -44.362  30.042  1.00  0.180          H  
ATOM   5519  N   ILE A 357     -13.391 -42.361  30.013  1.00  0.100          N  
ATOM   5520  CA  ILE A 357     -13.999 -41.517  31.027  1.00  0.100          C  
ATOM   5521  C   ILE A 357     -15.238 -42.146  31.631  1.00  0.090          C  
ATOM   5522  O   ILE A 357     -16.178 -42.562  30.942  1.00  0.120          O  
ATOM   5523  CB  ILE A 357     -14.323 -40.122  30.461  1.00  0.140          C  
ATOM   5524  CG1 ILE A 357     -13.003 -39.443  30.024  1.00  0.140          C  
ATOM   5525  CG2 ILE A 357     -15.076 -39.240  31.526  1.00  0.140          C  
ATOM   5526  CD1 ILE A 357     -13.139 -38.201  29.185  1.00  0.140          C  
ATOM   5527  H   ILE A 357     -13.683 -42.335  29.029  1.00  0.120          H  
ATOM   5528  HA  ILE A 357     -13.275 -41.380  31.829  1.00  0.120          H  
ATOM   5529  HB  ILE A 357     -14.925 -40.253  29.600  1.00  0.170          H  
ATOM   5530 1HG1 ILE A 357     -12.472 -39.166  30.924  1.00  0.170          H  
ATOM   5531 2HG1 ILE A 357     -12.404 -40.162  29.472  1.00  0.170          H  
ATOM   5532 1HG2 ILE A 357     -15.308 -38.265  31.118  1.00  0.170          H  
ATOM   5533 2HG2 ILE A 357     -16.010 -39.713  31.822  1.00  0.170          H  
ATOM   5534 3HG2 ILE A 357     -14.439 -39.118  32.407  1.00  0.170          H  
ATOM   5535 1HD1 ILE A 357     -12.148 -37.816  28.960  1.00  0.170          H  
ATOM   5536 2HD1 ILE A 357     -13.642 -38.444  28.263  1.00  0.170          H  
ATOM   5537 3HD1 ILE A 357     -13.699 -37.446  29.717  1.00  0.170          H  
ATOM   5538  N   GLN A 358     -15.247 -42.218  32.947  1.00  0.090          N  
ATOM   5539  CA  GLN A 358     -16.381 -42.784  33.614  1.00  0.100          C  
ATOM   5540  C   GLN A 358     -17.446 -41.726  33.670  1.00  0.120          C  
ATOM   5541  O   GLN A 358     -17.490 -40.895  34.589  1.00  0.150          O  
ATOM   5542  CB  GLN A 358     -16.023 -43.238  35.024  1.00  0.140          C  
ATOM   5543  CG  GLN A 358     -17.159 -43.893  35.793  1.00  0.140          C  
ATOM   5544  CD  GLN A 358     -17.581 -45.201  35.188  1.00  0.140          C  
ATOM   5545  OE1 GLN A 358     -18.250 -45.262  34.149  1.00  0.140          O  
ATOM   5546  NE2 GLN A 358     -17.183 -46.282  35.832  1.00  0.140          N  
ATOM   5547  H   GLN A 358     -14.432 -41.892  33.469  1.00  0.110          H  
ATOM   5548  HA  GLN A 358     -16.748 -43.627  33.032  1.00  0.120          H  
ATOM   5549 1HB  GLN A 358     -15.234 -43.929  34.960  1.00  0.160          H  
ATOM   5550 2HB  GLN A 358     -15.658 -42.392  35.596  1.00  0.160          H  
ATOM   5551 1HG  GLN A 358     -16.818 -44.087  36.808  1.00  0.160          H  
ATOM   5552 2HG  GLN A 358     -18.021 -43.234  35.812  1.00  0.160          H  
ATOM   5553 1HE2 GLN A 358     -17.424 -47.191  35.484  1.00  0.160          H  
ATOM   5554 2HE2 GLN A 358     -16.641 -46.201  36.671  1.00  0.160          H  
ATOM   5555  N   ILE A 359     -18.348 -41.820  32.724  1.00  0.120          N  
ATOM   5556  CA  ILE A 359     -19.395 -40.840  32.535  1.00  0.150          C  
ATOM   5557  C   ILE A 359     -20.279 -40.701  33.768  1.00  0.150          C  
ATOM   5558  O   ILE A 359     -20.700 -39.602  34.111  1.00  0.180          O  
ATOM   5559  CB  ILE A 359     -20.188 -41.146  31.250  1.00  0.200          C  
ATOM   5560  CG1 ILE A 359     -19.206 -40.864  30.041  1.00  0.200          C  
ATOM   5561  CG2 ILE A 359     -21.506 -40.302  31.184  1.00  0.200          C  
ATOM   5562  CD1 ILE A 359     -19.639 -41.362  28.708  1.00  0.200          C  
ATOM   5563  H   ILE A 359     -18.180 -42.555  32.030  1.00  0.140          H  
ATOM   5564  HA  ILE A 359     -18.903 -39.892  32.372  1.00  0.180          H  
ATOM   5565  HB  ILE A 359     -20.441 -42.205  31.219  1.00  0.240          H  
ATOM   5566 1HG1 ILE A 359     -19.054 -39.805  29.962  1.00  0.240          H  
ATOM   5567 2HG1 ILE A 359     -18.252 -41.327  30.264  1.00  0.240          H  
ATOM   5568 1HG2 ILE A 359     -22.041 -40.523  30.278  1.00  0.240          H  
ATOM   5569 2HG2 ILE A 359     -22.149 -40.540  32.030  1.00  0.240          H  
ATOM   5570 3HG2 ILE A 359     -21.276 -39.246  31.212  1.00  0.240          H  
ATOM   5571 1HD1 ILE A 359     -18.879 -41.119  27.970  1.00  0.240          H  
ATOM   5572 2HD1 ILE A 359     -19.773 -42.441  28.751  1.00  0.240          H  
ATOM   5573 3HD1 ILE A 359     -20.534 -40.909  28.431  1.00  0.240          H  
ATOM   5574  N   GLY A 360     -20.579 -41.807  34.429  1.00  0.150          N  
ATOM   5575  CA  GLY A 360     -21.442 -41.779  35.609  1.00  0.150          C  
ATOM   5576  C   GLY A 360     -20.769 -41.271  36.902  1.00  0.130          C  
ATOM   5577  O   GLY A 360     -21.417 -41.219  37.949  1.00  0.130          O  
ATOM   5578  H   GLY A 360     -20.207 -42.684  34.083  1.00  0.180          H  
ATOM   5579 1HA  GLY A 360     -22.308 -41.154  35.392  1.00  0.180          H  
ATOM   5580 2HA  GLY A 360     -21.826 -42.783  35.782  1.00  0.180          H  
ATOM   5581  N   LEU A 361     -19.470 -40.966  36.855  1.00  0.120          N  
ATOM   5582  CA  LEU A 361     -18.746 -40.482  38.032  1.00  0.110          C  
ATOM   5583  C   LEU A 361     -18.249 -39.043  37.805  1.00  0.090          C  
ATOM   5584  O   LEU A 361     -18.189 -38.237  38.738  1.00  0.090          O  
ATOM   5585  CB  LEU A 361     -17.586 -41.441  38.364  1.00  0.160          C  
ATOM   5586  CG  LEU A 361     -16.722 -41.154  39.640  1.00  0.160          C  
ATOM   5587  CD1 LEU A 361     -17.556 -41.208  40.903  1.00  0.160          C  
ATOM   5588  CD2 LEU A 361     -15.596 -42.185  39.702  1.00  0.160          C  
ATOM   5589  H   LEU A 361     -18.988 -41.007  35.960  1.00  0.140          H  
ATOM   5590  HA  LEU A 361     -19.437 -40.469  38.868  1.00  0.130          H  
ATOM   5591 1HB  LEU A 361     -17.995 -42.443  38.462  1.00  0.190          H  
ATOM   5592 2HB  LEU A 361     -16.904 -41.431  37.515  1.00  0.190          H  
ATOM   5593  HG  LEU A 361     -16.320 -40.179  39.579  1.00  0.190          H  
ATOM   5594 1HD1 LEU A 361     -16.915 -40.999  41.762  1.00  0.190          H  
ATOM   5595 2HD1 LEU A 361     -18.344 -40.460  40.862  1.00  0.190          H  
ATOM   5596 3HD1 LEU A 361     -17.998 -42.197  41.011  1.00  0.190          H  
ATOM   5597 1HD2 LEU A 361     -14.971 -41.989  40.569  1.00  0.190          H  
ATOM   5598 2HD2 LEU A 361     -16.019 -43.185  39.778  1.00  0.190          H  
ATOM   5599 3HD2 LEU A 361     -14.997 -42.121  38.804  1.00  0.190          H  
ATOM   5600  N   SER A 362     -17.851 -38.759  36.561  1.00  0.080          N  
ATOM   5601  CA  SER A 362     -17.286 -37.489  36.120  1.00  0.070          C  
ATOM   5602  C   SER A 362     -18.300 -36.352  36.267  1.00  0.080          C  
ATOM   5603  O   SER A 362     -19.517 -36.559  36.212  1.00  0.080          O  
ATOM   5604  CB  SER A 362     -16.786 -37.666  34.704  1.00  0.100          C  
ATOM   5605  OG  SER A 362     -15.773 -38.655  34.653  1.00  0.100          O  
ATOM   5606  H   SER A 362     -17.923 -39.480  35.853  1.00  0.100          H  
ATOM   5607  HA  SER A 362     -16.444 -37.231  36.751  1.00  0.080          H  
ATOM   5608 1HB  SER A 362     -17.594 -37.991  34.097  1.00  0.120          H  
ATOM   5609 2HB  SER A 362     -16.418 -36.719  34.312  1.00  0.120          H  
ATOM   5610  HG  SER A 362     -16.261 -39.513  34.661  1.00  0.120          H  
ATOM   5611  N   VAL A 363     -17.790 -35.145  36.517  1.00  0.080          N  
ATOM   5612  CA  VAL A 363     -18.641 -33.976  36.753  1.00  0.080          C  
ATOM   5613  C   VAL A 363     -18.038 -32.610  36.386  1.00  0.070          C  
ATOM   5614  O   VAL A 363     -16.843 -32.377  36.558  1.00  0.080          O  
ATOM   5615  CB  VAL A 363     -19.035 -34.006  38.254  1.00  0.110          C  
ATOM   5616  CG1 VAL A 363     -17.772 -33.904  39.114  1.00  0.110          C  
ATOM   5617  CG2 VAL A 363     -20.007 -32.860  38.619  1.00  0.110          C  
ATOM   5618  H   VAL A 363     -16.770 -35.063  36.515  1.00  0.100          H  
ATOM   5619  HA  VAL A 363     -19.546 -34.114  36.162  1.00  0.100          H  
ATOM   5620  HB  VAL A 363     -19.511 -34.968  38.464  1.00  0.130          H  
ATOM   5621 1HG1 VAL A 363     -18.043 -33.963  40.166  1.00  0.130          H  
ATOM   5622 2HG1 VAL A 363     -17.094 -34.726  38.880  1.00  0.130          H  
ATOM   5623 3HG1 VAL A 363     -17.273 -32.972  38.939  1.00  0.130          H  
ATOM   5624 1HG2 VAL A 363     -20.265 -32.943  39.673  1.00  0.130          H  
ATOM   5625 2HG2 VAL A 363     -19.552 -31.888  38.457  1.00  0.130          H  
ATOM   5626 3HG2 VAL A 363     -20.913 -32.944  38.020  1.00  0.130          H  
ATOM   5627  N   SER A 364     -18.897 -31.670  35.973  1.00  0.070          N  
ATOM   5628  CA  SER A 364     -18.487 -30.279  35.741  1.00  0.060          C  
ATOM   5629  C   SER A 364     -19.473 -29.313  36.388  1.00  0.080          C  
ATOM   5630  O   SER A 364     -20.640 -29.255  35.991  1.00  0.140          O  
ATOM   5631  CB  SER A 364     -18.386 -29.960  34.262  1.00  0.090          C  
ATOM   5632  OG  SER A 364     -18.114 -28.581  34.070  1.00  0.090          O  
ATOM   5633  H   SER A 364     -19.866 -31.921  35.840  1.00  0.080          H  
ATOM   5634  HA  SER A 364     -17.513 -30.118  36.199  1.00  0.070          H  
ATOM   5635 1HB  SER A 364     -17.586 -30.553  33.811  1.00  0.110          H  
ATOM   5636 2HB  SER A 364     -19.312 -30.224  33.757  1.00  0.110          H  
ATOM   5637  HG  SER A 364     -17.882 -28.486  33.104  1.00  0.110          H  
ATOM   5638  N   ARG A 365     -18.999 -28.578  37.414  1.00  0.080          N  
ATOM   5639  CA  ARG A 365     -19.796 -27.622  38.190  1.00  0.140          C  
ATOM   5640  C   ARG A 365     -20.346 -26.497  37.330  1.00  0.100          C  
ATOM   5641  O   ARG A 365     -21.487 -26.070  37.505  1.00  0.110          O  
ATOM   5642  CB  ARG A 365     -18.969 -27.006  39.321  1.00  0.170          C  
ATOM   5643  CG  ARG A 365     -19.733 -26.047  40.235  1.00  0.170          C  
ATOM   5644  CD  ARG A 365     -18.883 -25.475  41.356  1.00  0.170          C  
ATOM   5645  NE  ARG A 365     -17.805 -24.560  40.897  1.00  0.170          N  
ATOM   5646  CZ  ARG A 365     -17.971 -23.269  40.520  1.00  0.170          C  
ATOM   5647  NH1 ARG A 365     -19.164 -22.699  40.489  1.00  0.170          N  
ATOM   5648  NH2 ARG A 365     -16.896 -22.589  40.194  1.00  0.170          N  
ATOM   5649  H   ARG A 365     -18.021 -28.686  37.690  1.00  0.100          H  
ATOM   5650  HA  ARG A 365     -20.635 -28.160  38.630  1.00  0.170          H  
ATOM   5651 1HB  ARG A 365     -18.550 -27.796  39.941  1.00  0.210          H  
ATOM   5652 2HB  ARG A 365     -18.137 -26.447  38.897  1.00  0.210          H  
ATOM   5653 1HG  ARG A 365     -20.115 -25.219  39.644  1.00  0.210          H  
ATOM   5654 2HG  ARG A 365     -20.570 -26.579  40.684  1.00  0.210          H  
ATOM   5655 1HD  ARG A 365     -19.519 -24.934  42.054  1.00  0.210          H  
ATOM   5656 2HD  ARG A 365     -18.408 -26.303  41.885  1.00  0.210          H  
ATOM   5657  HE  ARG A 365     -16.820 -24.889  40.910  1.00  0.210          H  
ATOM   5658 1HH1 ARG A 365     -19.986 -23.224  40.745  1.00  0.210          H  
ATOM   5659 2HH1 ARG A 365     -19.254 -21.733  40.209  1.00  0.210          H  
ATOM   5660 1HH2 ARG A 365     -15.983 -23.071  40.249  1.00  0.210          H  
ATOM   5661 2HH2 ARG A 365     -16.954 -21.628  39.913  1.00  0.210          H  
ATOM   5662  N   VAL A 366     -19.499 -25.988  36.436  1.00  0.110          N  
ATOM   5663  CA  VAL A 366     -19.851 -24.907  35.528  1.00  0.100          C  
ATOM   5664  C   VAL A 366     -20.943 -25.426  34.598  1.00  0.130          C  
ATOM   5665  O   VAL A 366     -21.906 -24.716  34.272  1.00  0.180          O  
ATOM   5666  CB  VAL A 366     -18.598 -24.422  34.765  1.00  0.140          C  
ATOM   5667  CG1 VAL A 366     -18.955 -23.444  33.686  1.00  0.140          C  
ATOM   5668  CG2 VAL A 366     -17.625 -23.746  35.760  1.00  0.140          C  
ATOM   5669  H   VAL A 366     -18.582 -26.404  36.377  1.00  0.130          H  
ATOM   5670  HA  VAL A 366     -20.249 -24.074  36.106  1.00  0.120          H  
ATOM   5671  HB  VAL A 366     -18.125 -25.276  34.289  1.00  0.170          H  
ATOM   5672 1HG1 VAL A 366     -18.054 -23.142  33.178  1.00  0.170          H  
ATOM   5673 2HG1 VAL A 366     -19.633 -23.908  32.972  1.00  0.170          H  
ATOM   5674 3HG1 VAL A 366     -19.427 -22.569  34.129  1.00  0.170          H  
ATOM   5675 1HG2 VAL A 366     -16.736 -23.410  35.226  1.00  0.170          H  
ATOM   5676 2HG2 VAL A 366     -18.116 -22.888  36.216  1.00  0.170          H  
ATOM   5677 3HG2 VAL A 366     -17.337 -24.452  36.537  1.00  0.170          H  
ATOM   5678  N   GLY A 367     -20.750 -26.659  34.137  1.00  0.200          N  
ATOM   5679  CA  GLY A 367     -21.710 -27.358  33.321  1.00  0.250          C  
ATOM   5680  C   GLY A 367     -22.052 -26.625  32.053  1.00  0.180          C  
ATOM   5681  O   GLY A 367     -21.175 -26.128  31.344  1.00  0.140          O  
ATOM   5682  H   GLY A 367     -19.899 -27.159  34.393  1.00  0.240          H  
ATOM   5683 1HA  GLY A 367     -21.313 -28.346  33.083  1.00  0.300          H  
ATOM   5684 2HA  GLY A 367     -22.614 -27.524  33.907  1.00  0.300          H  
ATOM   5685  N   SER A 368     -23.353 -26.476  31.826  1.00  0.200          N  
ATOM   5686  CA  SER A 368     -23.928 -25.853  30.644  1.00  0.190          C  
ATOM   5687  C   SER A 368     -23.511 -24.400  30.437  1.00  0.160          C  
ATOM   5688  O   SER A 368     -23.630 -23.873  29.331  1.00  0.160          O  
ATOM   5689  CB  SER A 368     -25.439 -25.959  30.735  1.00  0.270          C  
ATOM   5690  OG  SER A 368     -25.939 -25.189  31.792  1.00  0.270          O  
ATOM   5691  H   SER A 368     -24.000 -26.861  32.499  1.00  0.240          H  
ATOM   5692  HA  SER A 368     -23.600 -26.425  29.774  1.00  0.230          H  
ATOM   5693 1HB  SER A 368     -25.884 -25.641  29.816  1.00  0.320          H  
ATOM   5694 2HB  SER A 368     -25.716 -27.001  30.880  1.00  0.320          H  
ATOM   5695  HG  SER A 368     -26.895 -25.309  31.780  1.00  0.320          H  
ATOM   5696  N   ALA A 369     -23.015 -23.728  31.476  1.00  0.160          N  
ATOM   5697  CA  ALA A 369     -22.572 -22.344  31.328  1.00  0.160          C  
ATOM   5698  C   ALA A 369     -21.384 -22.270  30.361  1.00  0.130          C  
ATOM   5699  O   ALA A 369     -21.091 -21.221  29.795  1.00  0.140          O  
ATOM   5700  CB  ALA A 369     -22.205 -21.749  32.669  1.00  0.220          C  
ATOM   5701  H   ALA A 369     -22.904 -24.196  32.383  1.00  0.190          H  
ATOM   5702  HA  ALA A 369     -23.391 -21.768  30.900  1.00  0.190          H  
ATOM   5703 1HB  ALA A 369     -21.893 -20.711  32.543  1.00  0.270          H  
ATOM   5704 2HB  ALA A 369     -23.065 -21.793  33.332  1.00  0.270          H  
ATOM   5705 3HB  ALA A 369     -21.408 -22.310  33.094  1.00  0.270          H  
ATOM   5706  N   ALA A 370     -20.680 -23.397  30.201  1.00  0.120          N  
ATOM   5707  CA  ALA A 370     -19.503 -23.531  29.363  1.00  0.120          C  
ATOM   5708  C   ALA A 370     -19.821 -24.181  28.020  1.00  0.100          C  
ATOM   5709  O   ALA A 370     -18.910 -24.701  27.370  1.00  0.180          O  
ATOM   5710  CB  ALA A 370     -18.450 -24.361  30.068  1.00  0.170          C  
ATOM   5711  H   ALA A 370     -20.998 -24.248  30.674  1.00  0.140          H  
ATOM   5712  HA  ALA A 370     -19.108 -22.534  29.167  1.00  0.140          H  
ATOM   5713 1HB  ALA A 370     -17.580 -24.439  29.434  1.00  0.200          H  
ATOM   5714 2HB  ALA A 370     -18.183 -23.893  30.992  1.00  0.200          H  
ATOM   5715 3HB  ALA A 370     -18.844 -25.354  30.270  1.00  0.200          H  
ATOM   5716  N   GLN A 371     -21.098 -24.234  27.622  1.00  0.120          N  
ATOM   5717  CA  GLN A 371     -21.457 -24.824  26.333  1.00  0.120          C  
ATOM   5718  C   GLN A 371     -22.245 -23.854  25.471  1.00  0.170          C  
ATOM   5719  O   GLN A 371     -22.988 -23.006  25.969  1.00  0.240          O  
ATOM   5720  CB  GLN A 371     -22.298 -26.097  26.514  1.00  0.170          C  
ATOM   5721  CG  GLN A 371     -21.586 -27.238  27.162  1.00  0.170          C  
ATOM   5722  CD  GLN A 371     -22.465 -28.503  27.346  1.00  0.170          C  
ATOM   5723  OE1 GLN A 371     -23.622 -28.407  27.786  1.00  0.170          O  
ATOM   5724  NE2 GLN A 371     -21.900 -29.679  27.020  1.00  0.170          N  
ATOM   5725  H   GLN A 371     -21.845 -23.842  28.207  1.00  0.140          H  
ATOM   5726  HA  GLN A 371     -20.546 -25.079  25.795  1.00  0.140          H  
ATOM   5727 1HB  GLN A 371     -23.139 -25.856  27.155  1.00  0.200          H  
ATOM   5728 2HB  GLN A 371     -22.694 -26.425  25.551  1.00  0.200          H  
ATOM   5729 1HG  GLN A 371     -20.723 -27.507  26.555  1.00  0.200          H  
ATOM   5730 2HG  GLN A 371     -21.264 -26.896  28.141  1.00  0.200          H  
ATOM   5731 1HE2 GLN A 371     -22.380 -30.576  27.134  1.00  0.200          H  
ATOM   5732 2HE2 GLN A 371     -20.943 -29.736  26.659  1.00  0.200          H  
ATOM   5733  N   THR A 372     -22.114 -23.998  24.160  1.00  0.220          N  
ATOM   5734  CA  THR A 372     -22.916 -23.199  23.253  1.00  0.280          C  
ATOM   5735  C   THR A 372     -24.260 -23.877  23.071  1.00  0.250          C  
ATOM   5736  O   THR A 372     -24.411 -25.066  23.378  1.00  0.310          O  
ATOM   5737  CB  THR A 372     -22.205 -23.012  21.919  1.00  0.370          C  
ATOM   5738  OG1 THR A 372     -22.017 -24.282  21.325  1.00  0.370          O  
ATOM   5739  CG2 THR A 372     -20.860 -22.359  22.151  1.00  0.370          C  
ATOM   5740  H   THR A 372     -21.476 -24.683  23.782  1.00  0.260          H  
ATOM   5741  HA  THR A 372     -23.086 -22.216  23.694  1.00  0.340          H  
ATOM   5742  HB  THR A 372     -22.809 -22.399  21.263  1.00  0.440          H  
ATOM   5743  HG1 THR A 372     -21.584 -24.166  20.453  1.00  0.440          H  
ATOM   5744 1HG2 THR A 372     -20.346 -22.235  21.198  1.00  0.440          H  
ATOM   5745 2HG2 THR A 372     -21.005 -21.386  22.616  1.00  0.440          H  
ATOM   5746 3HG2 THR A 372     -20.266 -22.986  22.800  1.00  0.440          H  
ATOM   5747  N   LYS A 373     -25.238 -23.156  22.526  1.00  0.210          N  
ATOM   5748  CA  LYS A 373     -26.575 -23.727  22.362  1.00  0.220          C  
ATOM   5749  C   LYS A 373     -26.613 -24.983  21.510  1.00  0.190          C  
ATOM   5750  O   LYS A 373     -27.220 -25.976  21.902  1.00  0.210          O  
ATOM   5751  CB  LYS A 373     -27.522 -22.697  21.771  1.00  0.300          C  
ATOM   5752  CG  LYS A 373     -27.937 -21.562  22.700  1.00  0.300          C  
ATOM   5753  CD  LYS A 373     -28.863 -20.585  21.963  1.00  0.300          C  
ATOM   5754  CE  LYS A 373     -29.315 -19.433  22.839  1.00  0.300          C  
ATOM   5755  NZ  LYS A 373     -30.173 -18.475  22.082  1.00  0.300          N  
ATOM   5756  H   LYS A 373     -25.058 -22.201  22.248  1.00  0.250          H  
ATOM   5757  HA  LYS A 373     -26.946 -23.995  23.345  1.00  0.260          H  
ATOM   5758 1HB  LYS A 373     -27.023 -22.239  20.937  1.00  0.360          H  
ATOM   5759 2HB  LYS A 373     -28.418 -23.193  21.392  1.00  0.360          H  
ATOM   5760 1HG  LYS A 373     -28.460 -21.975  23.564  1.00  0.360          H  
ATOM   5761 2HG  LYS A 373     -27.054 -21.032  23.048  1.00  0.360          H  
ATOM   5762 1HD  LYS A 373     -28.335 -20.164  21.107  1.00  0.360          H  
ATOM   5763 2HD  LYS A 373     -29.743 -21.116  21.589  1.00  0.360          H  
ATOM   5764 1HE  LYS A 373     -29.879 -19.822  23.685  1.00  0.360          H  
ATOM   5765 2HE  LYS A 373     -28.439 -18.903  23.212  1.00  0.360          H  
ATOM   5766 1HZ  LYS A 373     -30.454 -17.720  22.687  1.00  0.360          H  
ATOM   5767 2HZ  LYS A 373     -29.650 -18.100  21.298  1.00  0.360          H  
ATOM   5768 3HZ  LYS A 373     -31.001 -18.953  21.739  1.00  0.360          H  
ATOM   5769  N   ALA A 374     -25.843 -25.017  20.427  1.00  0.190          N  
ATOM   5770  CA  ALA A 374     -25.827 -26.170  19.522  1.00  0.250          C  
ATOM   5771  C   ALA A 374     -25.446 -27.446  20.259  1.00  0.230          C  
ATOM   5772  O   ALA A 374     -25.794 -28.545  19.828  1.00  0.400          O  
ATOM   5773  CB  ALA A 374     -24.859 -25.945  18.367  1.00  0.330          C  
ATOM   5774  H   ALA A 374     -25.348 -24.169  20.167  1.00  0.230          H  
ATOM   5775  HA  ALA A 374     -26.830 -26.294  19.124  1.00  0.300          H  
ATOM   5776 1HB  ALA A 374     -24.888 -26.806  17.700  1.00  0.390          H  
ATOM   5777 2HB  ALA A 374     -25.144 -25.057  17.818  1.00  0.390          H  
ATOM   5778 3HB  ALA A 374     -23.849 -25.823  18.762  1.00  0.390          H  
ATOM   5779  N   ILE A 375     -24.676 -27.317  21.322  1.00  0.140          N  
ATOM   5780  CA  ILE A 375     -24.268 -28.462  22.081  1.00  0.180          C  
ATOM   5781  C   ILE A 375     -25.297 -28.702  23.170  1.00  0.160          C  
ATOM   5782  O   ILE A 375     -25.795 -29.812  23.293  1.00  0.200          O  
ATOM   5783  CB  ILE A 375     -22.843 -28.282  22.604  1.00  0.240          C  
ATOM   5784  CG1 ILE A 375     -21.890 -28.049  21.387  1.00  0.240          C  
ATOM   5785  CG2 ILE A 375     -22.399 -29.460  23.439  1.00  0.240          C  
ATOM   5786  CD1 ILE A 375     -21.928 -29.128  20.276  1.00  0.240          C  
ATOM   5787  H   ILE A 375     -24.448 -26.385  21.667  1.00  0.170          H  
ATOM   5788  HA  ILE A 375     -24.291 -29.343  21.452  1.00  0.220          H  
ATOM   5789  HB  ILE A 375     -22.809 -27.381  23.216  1.00  0.280          H  
ATOM   5790 1HG1 ILE A 375     -22.120 -27.082  20.939  1.00  0.280          H  
ATOM   5791 2HG1 ILE A 375     -20.873 -28.020  21.776  1.00  0.280          H  
ATOM   5792 1HG2 ILE A 375     -21.382 -29.297  23.802  1.00  0.280          H  
ATOM   5793 2HG2 ILE A 375     -23.065 -29.581  24.292  1.00  0.280          H  
ATOM   5794 3HG2 ILE A 375     -22.417 -30.359  22.837  1.00  0.280          H  
ATOM   5795 1HD1 ILE A 375     -21.211 -28.876  19.508  1.00  0.280          H  
ATOM   5796 2HD1 ILE A 375     -21.679 -30.094  20.676  1.00  0.280          H  
ATOM   5797 3HD1 ILE A 375     -22.904 -29.179  19.828  1.00  0.280          H  
ATOM   5798  N   LYS A 376     -25.706 -27.673  23.907  1.00  0.160          N  
ATOM   5799  CA  LYS A 376     -26.664 -27.887  24.999  1.00  0.170          C  
ATOM   5800  C   LYS A 376     -27.940 -28.586  24.497  1.00  0.200          C  
ATOM   5801  O   LYS A 376     -28.446 -29.534  25.121  1.00  0.280          O  
ATOM   5802  CB  LYS A 376     -27.033 -26.546  25.632  1.00  0.230          C  
ATOM   5803  CG  LYS A 376     -25.905 -25.937  26.418  1.00  0.230          C  
ATOM   5804  CD  LYS A 376     -26.291 -24.697  27.201  1.00  0.230          C  
ATOM   5805  CE  LYS A 376     -26.486 -23.476  26.333  1.00  0.230          C  
ATOM   5806  NZ  LYS A 376     -26.531 -22.233  27.161  1.00  0.230          N  
ATOM   5807  H   LYS A 376     -25.316 -26.745  23.729  1.00  0.190          H  
ATOM   5808  HA  LYS A 376     -26.192 -28.523  25.749  1.00  0.200          H  
ATOM   5809 1HB  LYS A 376     -27.319 -25.852  24.846  1.00  0.280          H  
ATOM   5810 2HB  LYS A 376     -27.888 -26.674  26.291  1.00  0.280          H  
ATOM   5811 1HG  LYS A 376     -25.519 -26.682  27.114  1.00  0.280          H  
ATOM   5812 2HG  LYS A 376     -25.111 -25.674  25.733  1.00  0.280          H  
ATOM   5813 1HD  LYS A 376     -27.195 -24.883  27.776  1.00  0.280          H  
ATOM   5814 2HD  LYS A 376     -25.489 -24.469  27.880  1.00  0.280          H  
ATOM   5815 1HE  LYS A 376     -25.667 -23.399  25.623  1.00  0.280          H  
ATOM   5816 2HE  LYS A 376     -27.423 -23.566  25.788  1.00  0.280          H  
ATOM   5817 1HZ  LYS A 376     -26.661 -21.429  26.572  1.00  0.280          H  
ATOM   5818 2HZ  LYS A 376     -27.287 -22.289  27.823  1.00  0.280          H  
ATOM   5819 3HZ  LYS A 376     -25.644 -22.139  27.658  1.00  0.280          H  
ATOM   5820  N   GLN A 377     -28.394 -28.178  23.307  1.00  0.190          N  
ATOM   5821  CA  GLN A 377     -29.571 -28.729  22.641  1.00  0.210          C  
ATOM   5822  C   GLN A 377     -29.440 -30.212  22.316  1.00  0.240          C  
ATOM   5823  O   GLN A 377     -30.448 -30.895  22.135  1.00  0.320          O  
ATOM   5824  CB  GLN A 377     -29.846 -27.998  21.317  1.00  0.290          C  
ATOM   5825  CG  GLN A 377     -30.384 -26.574  21.417  1.00  0.290          C  
ATOM   5826  CD  GLN A 377     -30.450 -25.925  20.036  1.00  0.290          C  
ATOM   5827  OE1 GLN A 377     -29.408 -25.780  19.379  1.00  0.290          O  
ATOM   5828  NE2 GLN A 377     -31.657 -25.575  19.583  1.00  0.290          N  
ATOM   5829  H   GLN A 377     -27.905 -27.400  22.858  1.00  0.230          H  
ATOM   5830  HA  GLN A 377     -30.426 -28.601  23.302  1.00  0.250          H  
ATOM   5831 1HB  GLN A 377     -28.912 -27.950  20.747  1.00  0.340          H  
ATOM   5832 2HB  GLN A 377     -30.550 -28.582  20.727  1.00  0.340          H  
ATOM   5833 1HG  GLN A 377     -31.390 -26.606  21.833  1.00  0.340          H  
ATOM   5834 2HG  GLN A 377     -29.735 -25.980  22.057  1.00  0.340          H  
ATOM   5835 1HE2 GLN A 377     -31.790 -25.157  18.644  1.00  0.340          H  
ATOM   5836 2HE2 GLN A 377     -32.466 -25.726  20.150  1.00  0.340          H  
ATOM   5837  N   GLN A 378     -28.213 -30.685  22.140  1.00  0.310          N  
ATOM   5838  CA  GLN A 378     -27.946 -32.054  21.762  1.00  0.350          C  
ATOM   5839  C   GLN A 378     -27.335 -32.890  22.900  1.00  0.400          C  
ATOM   5840  O   GLN A 378     -27.350 -34.121  22.839  1.00  0.720          O  
ATOM   5841  CB  GLN A 378     -27.029 -32.087  20.542  1.00  0.470          C  
ATOM   5842  CG  GLN A 378     -27.564 -31.410  19.282  1.00  0.470          C  
ATOM   5843  CD  GLN A 378     -28.867 -32.017  18.745  1.00  0.470          C  
ATOM   5844  OE1 GLN A 378     -29.106 -33.238  18.773  1.00  0.470          O  
ATOM   5845  NE2 GLN A 378     -29.731 -31.146  18.241  1.00  0.470          N  
ATOM   5846  H   GLN A 378     -27.422 -30.089  22.363  1.00  0.370          H  
ATOM   5847  HA  GLN A 378     -28.892 -32.518  21.491  1.00  0.420          H  
ATOM   5848 1HB  GLN A 378     -26.083 -31.603  20.794  1.00  0.570          H  
ATOM   5849 2HB  GLN A 378     -26.827 -33.093  20.288  1.00  0.570          H  
ATOM   5850 1HG  GLN A 378     -27.745 -30.356  19.505  1.00  0.570          H  
ATOM   5851 2HG  GLN A 378     -26.805 -31.498  18.500  1.00  0.570          H  
ATOM   5852 1HE2 GLN A 378     -30.602 -31.458  17.877  1.00  0.570          H  
ATOM   5853 2HE2 GLN A 378     -29.504 -30.169  18.217  1.00  0.570          H  
ATOM   5854  N   THR A 379     -26.775 -32.243  23.929  1.00  0.240          N  
ATOM   5855  CA  THR A 379     -26.098 -32.974  24.998  1.00  0.250          C  
ATOM   5856  C   THR A 379     -26.812 -33.014  26.330  1.00  0.460          C  
ATOM   5857  O   THR A 379     -26.360 -33.686  27.245  1.00  1.340          O  
ATOM   5858  CB  THR A 379     -24.709 -32.422  25.268  1.00  0.350          C  
ATOM   5859  OG1 THR A 379     -24.774 -31.056  25.703  1.00  0.350          O  
ATOM   5860  CG2 THR A 379     -23.991 -32.483  24.051  1.00  0.350          C  
ATOM   5861  H   THR A 379     -26.742 -31.225  23.940  1.00  0.290          H  
ATOM   5862  HA  THR A 379     -25.976 -34.002  24.664  1.00  0.300          H  
ATOM   5863  HB  THR A 379     -24.212 -33.023  26.021  1.00  0.420          H  
ATOM   5864  HG1 THR A 379     -25.077 -31.019  26.620  1.00  0.420          H  
ATOM   5865 1HG2 THR A 379     -23.027 -32.115  24.196  1.00  0.420          H  
ATOM   5866 2HG2 THR A 379     -23.949 -33.512  23.724  1.00  0.420          H  
ATOM   5867 3HG2 THR A 379     -24.485 -31.882  23.313  1.00  0.420          H  
ATOM   5868  N   GLY A 380     -27.895 -32.286  26.509  1.00  0.480          N  
ATOM   5869  CA  GLY A 380     -28.578 -32.326  27.798  1.00  0.480          C  
ATOM   5870  C   GLY A 380     -29.026 -33.739  28.201  1.00  0.460          C  
ATOM   5871  O   GLY A 380     -28.640 -34.254  29.252  1.00  0.660          O  
ATOM   5872  H   GLY A 380     -28.213 -31.635  25.789  1.00  0.580          H  
ATOM   5873 1HA  GLY A 380     -27.920 -31.919  28.566  1.00  0.580          H  
ATOM   5874 2HA  GLY A 380     -29.447 -31.670  27.755  1.00  0.580          H  
ATOM   5875  N   SER A 381     -29.829 -34.385  27.352  1.00  0.590          N  
ATOM   5876  CA  SER A 381     -30.348 -35.719  27.653  1.00  0.820          C  
ATOM   5877  C   SER A 381     -29.321 -36.825  27.468  1.00  0.670          C  
ATOM   5878  O   SER A 381     -29.512 -37.941  27.952  1.00  0.680          O  
ATOM   5879  CB  SER A 381     -31.556 -36.016  26.789  1.00  1.060          C  
ATOM   5880  OG  SER A 381     -31.191 -36.117  25.444  1.00  1.060          O  
ATOM   5881  H   SER A 381     -30.108 -33.934  26.490  1.00  0.710          H  
ATOM   5882  HA  SER A 381     -30.665 -35.727  28.697  1.00  0.980          H  
ATOM   5883 1HB  SER A 381     -32.008 -36.954  27.116  1.00  1.270          H  
ATOM   5884 2HB  SER A 381     -32.299 -35.230  26.912  1.00  1.270          H  
ATOM   5885  HG  SER A 381     -31.978 -36.421  24.976  1.00  1.270          H  
ATOM   5886  N   LEU A 382     -28.215 -36.520  26.808  1.00  0.590          N  
ATOM   5887  CA  LEU A 382     -27.202 -37.517  26.514  1.00  0.500          C  
ATOM   5888  C   LEU A 382     -26.673 -38.136  27.790  1.00  0.390          C  
ATOM   5889  O   LEU A 382     -26.564 -39.356  27.895  1.00  0.320          O  
ATOM   5890  CB  LEU A 382     -26.043 -36.866  25.750  1.00  0.740          C  
ATOM   5891  CG  LEU A 382     -24.837 -37.747  25.390  1.00  0.740          C  
ATOM   5892  CD1 LEU A 382     -25.232 -38.833  24.453  1.00  0.740          C  
ATOM   5893  CD2 LEU A 382     -23.754 -36.864  24.803  1.00  0.740          C  
ATOM   5894  H   LEU A 382     -28.108 -35.570  26.482  1.00  0.710          H  
ATOM   5895  HA  LEU A 382     -27.664 -38.295  25.906  1.00  0.600          H  
ATOM   5896 1HB  LEU A 382     -26.443 -36.456  24.819  1.00  0.880          H  
ATOM   5897 2HB  LEU A 382     -25.667 -36.035  26.349  1.00  0.880          H  
ATOM   5898  HG  LEU A 382     -24.474 -38.219  26.258  1.00  0.880          H  
ATOM   5899 1HD1 LEU A 382     -24.353 -39.420  24.230  1.00  0.880          H  
ATOM   5900 2HD1 LEU A 382     -25.988 -39.474  24.904  1.00  0.880          H  
ATOM   5901 3HD1 LEU A 382     -25.625 -38.396  23.545  1.00  0.880          H  
ATOM   5902 1HD2 LEU A 382     -22.877 -37.463  24.552  1.00  0.880          H  
ATOM   5903 2HD2 LEU A 382     -24.140 -36.399  23.924  1.00  0.880          H  
ATOM   5904 3HD2 LEU A 382     -23.475 -36.096  25.525  1.00  0.880          H  
ATOM   5905  N   LYS A 383     -26.331 -37.301  28.765  1.00  0.410          N  
ATOM   5906  CA  LYS A 383     -25.766 -37.810  30.002  1.00  0.380          C  
ATOM   5907  C   LYS A 383     -26.733 -38.739  30.702  1.00  0.450          C  
ATOM   5908  O   LYS A 383     -26.336 -39.791  31.212  1.00  0.450          O  
ATOM   5909  CB  LYS A 383     -25.391 -36.664  30.911  1.00  0.540          C  
ATOM   5910  CG  LYS A 383     -24.590 -37.068  32.147  1.00  0.540          C  
ATOM   5911  CD  LYS A 383     -24.241 -35.851  32.987  1.00  0.540          C  
ATOM   5912  CE  LYS A 383     -23.183 -35.008  32.300  1.00  0.540          C  
ATOM   5913  NZ  LYS A 383     -22.785 -33.872  33.084  1.00  0.540          N  
ATOM   5914  H   LYS A 383     -26.466 -36.302  28.632  1.00  0.490          H  
ATOM   5915  HA  LYS A 383     -24.872 -38.382  29.768  1.00  0.460          H  
ATOM   5916 1HB  LYS A 383     -24.851 -35.947  30.324  1.00  0.650          H  
ATOM   5917 2HB  LYS A 383     -26.301 -36.172  31.255  1.00  0.650          H  
ATOM   5918 1HG  LYS A 383     -25.169 -37.767  32.755  1.00  0.650          H  
ATOM   5919 2HG  LYS A 383     -23.668 -37.565  31.837  1.00  0.650          H  
ATOM   5920 1HD  LYS A 383     -25.134 -35.246  33.151  1.00  0.650          H  
ATOM   5921 2HD  LYS A 383     -23.856 -36.177  33.954  1.00  0.650          H  
ATOM   5922 1HE  LYS A 383     -22.309 -35.627  32.111  1.00  0.650          H  
ATOM   5923 2HE  LYS A 383     -23.548 -34.623  31.361  1.00  0.650          H  
ATOM   5924 1HZ  LYS A 383     -22.074 -33.405  32.507  1.00  0.650          H  
ATOM   5925 2HZ  LYS A 383     -23.572 -33.260  33.244  1.00  0.650          H  
ATOM   5926 3HZ  LYS A 383     -22.395 -34.165  33.961  1.00  0.650          H  
ATOM   5927  N   LEU A 384     -28.009 -38.358  30.728  1.00  0.540          N  
ATOM   5928  CA  LEU A 384     -29.021 -39.183  31.356  1.00  0.590          C  
ATOM   5929  C   LEU A 384     -29.184 -40.507  30.641  1.00  0.500          C  
ATOM   5930  O   LEU A 384     -29.254 -41.548  31.299  1.00  0.490          O  
ATOM   5931  CB  LEU A 384     -30.375 -38.467  31.396  1.00  0.810          C  
ATOM   5932  CG  LEU A 384     -31.572 -39.282  31.986  1.00  0.810          C  
ATOM   5933  CD1 LEU A 384     -31.293 -39.694  33.440  1.00  0.810          C  
ATOM   5934  CD2 LEU A 384     -32.834 -38.434  31.900  1.00  0.810          C  
ATOM   5935  H   LEU A 384     -28.271 -37.467  30.328  1.00  0.650          H  
ATOM   5936  HA  LEU A 384     -28.694 -39.379  32.374  1.00  0.710          H  
ATOM   5937 1HB  LEU A 384     -30.266 -37.556  31.980  1.00  0.970          H  
ATOM   5938 2HB  LEU A 384     -30.639 -38.186  30.374  1.00  0.970          H  
ATOM   5939  HG  LEU A 384     -31.715 -40.188  31.400  1.00  0.970          H  
ATOM   5940 1HD1 LEU A 384     -32.142 -40.259  33.820  1.00  0.970          H  
ATOM   5941 2HD1 LEU A 384     -30.406 -40.321  33.494  1.00  0.970          H  
ATOM   5942 3HD1 LEU A 384     -31.147 -38.805  34.050  1.00  0.970          H  
ATOM   5943 1HD2 LEU A 384     -33.680 -39.000  32.290  1.00  0.970          H  
ATOM   5944 2HD2 LEU A 384     -32.706 -37.523  32.486  1.00  0.970          H  
ATOM   5945 3HD2 LEU A 384     -33.022 -38.173  30.858  1.00  0.970          H  
ATOM   5946  N   GLU A 385     -29.260 -40.484  29.304  1.00  0.450          N  
ATOM   5947  CA  GLU A 385     -29.436 -41.728  28.577  1.00  0.390          C  
ATOM   5948  C   GLU A 385     -28.267 -42.658  28.836  1.00  0.330          C  
ATOM   5949  O   GLU A 385     -28.466 -43.863  28.981  1.00  0.330          O  
ATOM   5950  CB  GLU A 385     -29.566 -41.499  27.067  1.00  0.570          C  
ATOM   5951  CG  GLU A 385     -30.873 -40.852  26.596  1.00  0.570          C  
ATOM   5952  CD  GLU A 385     -30.892 -40.673  25.099  1.00  0.570          C  
ATOM   5953  OE1 GLU A 385     -29.855 -40.871  24.491  1.00  0.570          O  
ATOM   5954  OE2 GLU A 385     -31.926 -40.358  24.558  1.00  0.570          O  
ATOM   5955  H   GLU A 385     -29.223 -39.594  28.798  1.00  0.540          H  
ATOM   5956  HA  GLU A 385     -30.347 -42.209  28.933  1.00  0.470          H  
ATOM   5957 1HB  GLU A 385     -28.746 -40.853  26.739  1.00  0.680          H  
ATOM   5958 2HB  GLU A 385     -29.458 -42.450  26.547  1.00  0.680          H  
ATOM   5959 1HG  GLU A 385     -31.708 -41.487  26.892  1.00  0.680          H  
ATOM   5960 2HG  GLU A 385     -30.994 -39.887  27.084  1.00  0.680          H  
ATOM   5961  N   LEU A 386     -27.058 -42.105  28.907  1.00  0.300          N  
ATOM   5962  CA  LEU A 386     -25.870 -42.887  29.183  1.00  0.260          C  
ATOM   5963  C   LEU A 386     -25.903 -43.491  30.575  1.00  0.320          C  
ATOM   5964  O   LEU A 386     -25.526 -44.653  30.756  1.00  0.320          O  
ATOM   5965  CB  LEU A 386     -24.667 -41.987  28.997  1.00  0.380          C  
ATOM   5966  CG  LEU A 386     -24.382 -41.604  27.555  1.00  0.380          C  
ATOM   5967  CD1 LEU A 386     -23.436 -40.490  27.542  1.00  0.380          C  
ATOM   5968  CD2 LEU A 386     -23.762 -42.775  26.865  1.00  0.380          C  
ATOM   5969  H   LEU A 386     -26.967 -41.100  28.721  1.00  0.360          H  
ATOM   5970  HA  LEU A 386     -25.836 -43.700  28.472  1.00  0.310          H  
ATOM   5971 1HB  LEU A 386     -24.831 -41.072  29.560  1.00  0.460          H  
ATOM   5972 2HB  LEU A 386     -23.788 -42.487  29.401  1.00  0.460          H  
ATOM   5973  HG  LEU A 386     -25.294 -41.301  27.043  1.00  0.460          H  
ATOM   5974 1HD1 LEU A 386     -23.213 -40.215  26.530  1.00  0.460          H  
ATOM   5975 2HD1 LEU A 386     -23.872 -39.648  28.057  1.00  0.460          H  
ATOM   5976 3HD1 LEU A 386     -22.567 -40.788  28.030  1.00  0.460          H  
ATOM   5977 1HD2 LEU A 386     -23.509 -42.514  25.870  1.00  0.460          H  
ATOM   5978 2HD2 LEU A 386     -22.873 -43.025  27.410  1.00  0.460          H  
ATOM   5979 3HD2 LEU A 386     -24.421 -43.631  26.841  1.00  0.460          H  
ATOM   5980  N   ALA A 387     -26.357 -42.721  31.566  1.00  0.390          N  
ATOM   5981  CA  ALA A 387     -26.472 -43.262  32.908  1.00  0.470          C  
ATOM   5982  C   ALA A 387     -27.470 -44.424  32.936  1.00  0.470          C  
ATOM   5983  O   ALA A 387     -27.203 -45.466  33.551  1.00  0.490          O  
ATOM   5984  CB  ALA A 387     -26.918 -42.172  33.865  1.00  0.630          C  
ATOM   5985  H   ALA A 387     -26.573 -41.734  31.389  1.00  0.470          H  
ATOM   5986  HA  ALA A 387     -25.497 -43.639  33.210  1.00  0.560          H  
ATOM   5987 1HB  ALA A 387     -26.988 -42.575  34.872  1.00  0.750          H  
ATOM   5988 2HB  ALA A 387     -26.196 -41.356  33.842  1.00  0.750          H  
ATOM   5989 3HB  ALA A 387     -27.894 -41.798  33.553  1.00  0.750          H  
ATOM   5990  N   GLN A 388     -28.600 -44.260  32.224  1.00  0.450          N  
ATOM   5991  CA  GLN A 388     -29.639 -45.283  32.152  1.00  0.450          C  
ATOM   5992  C   GLN A 388     -29.113 -46.513  31.435  1.00  0.360          C  
ATOM   5993  O   GLN A 388     -29.355 -47.642  31.867  1.00  0.390          O  
ATOM   5994  CB  GLN A 388     -30.867 -44.735  31.430  1.00  0.630          C  
ATOM   5995  CG  GLN A 388     -31.624 -43.661  32.203  1.00  0.630          C  
ATOM   5996  CD  GLN A 388     -32.700 -43.024  31.362  1.00  0.630          C  
ATOM   5997  OE1 GLN A 388     -32.711 -43.207  30.140  1.00  0.630          O  
ATOM   5998  NE2 GLN A 388     -33.603 -42.286  31.991  1.00  0.630          N  
ATOM   5999  H   GLN A 388     -28.757 -43.361  31.753  1.00  0.540          H  
ATOM   6000  HA  GLN A 388     -29.916 -45.571  33.167  1.00  0.540          H  
ATOM   6001 1HB  GLN A 388     -30.554 -44.302  30.482  1.00  0.760          H  
ATOM   6002 2HB  GLN A 388     -31.554 -45.549  31.207  1.00  0.760          H  
ATOM   6003 1HG  GLN A 388     -32.095 -44.122  33.069  1.00  0.760          H  
ATOM   6004 2HG  GLN A 388     -30.934 -42.890  32.526  1.00  0.760          H  
ATOM   6005 1HE2 GLN A 388     -34.337 -41.843  31.474  1.00  0.760          H  
ATOM   6006 2HE2 GLN A 388     -33.553 -42.167  32.983  1.00  0.760          H  
ATOM   6007  N   TYR A 389     -28.356 -46.289  30.363  1.00  0.300          N  
ATOM   6008  CA  TYR A 389     -27.729 -47.351  29.610  1.00  0.270          C  
ATOM   6009  C   TYR A 389     -26.844 -48.180  30.487  1.00  0.340          C  
ATOM   6010  O   TYR A 389     -26.958 -49.401  30.478  1.00  0.400          O  
ATOM   6011  CB  TYR A 389     -26.950 -46.802  28.425  1.00  0.390          C  
ATOM   6012  CG  TYR A 389     -25.996 -47.795  27.812  1.00  0.390          C  
ATOM   6013  CD1 TYR A 389     -26.449 -48.885  27.110  1.00  0.390          C  
ATOM   6014  CD2 TYR A 389     -24.635 -47.571  27.945  1.00  0.390          C  
ATOM   6015  CE1 TYR A 389     -25.548 -49.771  26.552  1.00  0.390          C  
ATOM   6016  CE2 TYR A 389     -23.736 -48.442  27.391  1.00  0.390          C  
ATOM   6017  CZ  TYR A 389     -24.181 -49.542  26.701  1.00  0.390          C  
ATOM   6018  OH  TYR A 389     -23.262 -50.408  26.159  1.00  0.390          O  
ATOM   6019  H   TYR A 389     -28.231 -45.331  30.032  1.00  0.360          H  
ATOM   6020  HA  TYR A 389     -28.519 -48.002  29.227  1.00  0.320          H  
ATOM   6021 1HB  TYR A 389     -27.644 -46.464  27.655  1.00  0.470          H  
ATOM   6022 2HB  TYR A 389     -26.383 -45.947  28.742  1.00  0.470          H  
ATOM   6023  HD1 TYR A 389     -27.507 -49.039  27.006  1.00  0.470          H  
ATOM   6024  HD2 TYR A 389     -24.278 -46.697  28.497  1.00  0.470          H  
ATOM   6025  HE1 TYR A 389     -25.908 -50.642  25.998  1.00  0.470          H  
ATOM   6026  HE2 TYR A 389     -22.667 -48.265  27.501  1.00  0.470          H  
ATOM   6027  HH  TYR A 389     -23.721 -51.182  25.814  1.00  0.470          H  
ATOM   6028  N   SER A 390     -25.965 -47.536  31.250  1.00  0.350          N  
ATOM   6029  CA  SER A 390     -25.045 -48.260  32.105  1.00  0.420          C  
ATOM   6030  C   SER A 390     -25.792 -49.158  33.088  1.00  0.470          C  
ATOM   6031  O   SER A 390     -25.443 -50.333  33.254  1.00  0.530          O  
ATOM   6032  CB  SER A 390     -24.158 -47.287  32.851  1.00  0.560          C  
ATOM   6033  OG  SER A 390     -23.247 -47.958  33.681  1.00  0.560          O  
ATOM   6034  H   SER A 390     -25.905 -46.512  31.199  1.00  0.420          H  
ATOM   6035  HA  SER A 390     -24.419 -48.890  31.471  1.00  0.500          H  
ATOM   6036 1HB  SER A 390     -23.620 -46.668  32.132  1.00  0.670          H  
ATOM   6037 2HB  SER A 390     -24.780 -46.619  33.448  1.00  0.670          H  
ATOM   6038  HG  SER A 390     -22.720 -47.275  34.098  1.00  0.670          H  
ATOM   6039  N   GLU A 391     -26.841 -48.636  33.742  1.00  0.470          N  
ATOM   6040  CA  GLU A 391     -27.577 -49.488  34.671  1.00  0.540          C  
ATOM   6041  C   GLU A 391     -28.277 -50.655  33.961  1.00  0.490          C  
ATOM   6042  O   GLU A 391     -28.225 -51.798  34.429  1.00  0.550          O  
ATOM   6043  CB  GLU A 391     -28.624 -48.685  35.452  1.00  0.730          C  
ATOM   6044  CG  GLU A 391     -28.059 -47.703  36.478  1.00  0.730          C  
ATOM   6045  CD  GLU A 391     -29.144 -46.959  37.235  1.00  0.730          C  
ATOM   6046  OE1 GLU A 391     -30.290 -47.091  36.872  1.00  0.730          O  
ATOM   6047  OE2 GLU A 391     -28.824 -46.274  38.180  1.00  0.730          O  
ATOM   6048  H   GLU A 391     -27.095 -47.650  33.604  1.00  0.560          H  
ATOM   6049  HA  GLU A 391     -26.864 -49.904  35.381  1.00  0.650          H  
ATOM   6050 1HB  GLU A 391     -29.227 -48.110  34.744  1.00  0.870          H  
ATOM   6051 2HB  GLU A 391     -29.293 -49.370  35.970  1.00  0.870          H  
ATOM   6052 1HG  GLU A 391     -27.438 -48.247  37.188  1.00  0.870          H  
ATOM   6053 2HG  GLU A 391     -27.425 -46.982  35.958  1.00  0.870          H  
ATOM   6054  N   LEU A 392     -28.882 -50.395  32.793  1.00  0.410          N  
ATOM   6055  CA  LEU A 392     -29.569 -51.452  32.055  1.00  0.370          C  
ATOM   6056  C   LEU A 392     -28.599 -52.467  31.488  1.00  0.370          C  
ATOM   6057  O   LEU A 392     -28.919 -53.649  31.389  1.00  0.410          O  
ATOM   6058  CB  LEU A 392     -30.402 -50.905  30.897  1.00  0.530          C  
ATOM   6059  CG  LEU A 392     -31.638 -50.067  31.218  1.00  0.530          C  
ATOM   6060  CD1 LEU A 392     -32.171 -49.556  29.894  1.00  0.530          C  
ATOM   6061  CD2 LEU A 392     -32.688 -50.892  31.978  1.00  0.530          C  
ATOM   6062  H   LEU A 392     -28.908 -49.433  32.436  1.00  0.490          H  
ATOM   6063  HA  LEU A 392     -30.218 -51.973  32.745  1.00  0.440          H  
ATOM   6064 1HB  LEU A 392     -29.743 -50.282  30.285  1.00  0.640          H  
ATOM   6065 2HB  LEU A 392     -30.737 -51.744  30.293  1.00  0.640          H  
ATOM   6066  HG  LEU A 392     -31.355 -49.208  31.824  1.00  0.640          H  
ATOM   6067 1HD1 LEU A 392     -33.043 -48.924  30.063  1.00  0.640          H  
ATOM   6068 2HD1 LEU A 392     -31.387 -48.982  29.422  1.00  0.640          H  
ATOM   6069 3HD1 LEU A 392     -32.448 -50.387  29.251  1.00  0.640          H  
ATOM   6070 1HD2 LEU A 392     -33.558 -50.267  32.172  1.00  0.640          H  
ATOM   6071 2HD2 LEU A 392     -32.985 -51.748  31.390  1.00  0.640          H  
ATOM   6072 3HD2 LEU A 392     -32.287 -51.235  32.926  1.00  0.640          H  
ATOM   6073  N   ASP A 393     -27.397 -52.023  31.120  1.00  0.380          N  
ATOM   6074  CA  ASP A 393     -26.381 -52.873  30.511  1.00  0.410          C  
ATOM   6075  C   ASP A 393     -26.028 -54.014  31.456  1.00  0.480          C  
ATOM   6076  O   ASP A 393     -25.747 -55.131  31.013  1.00  0.500          O  
ATOM   6077  CB  ASP A 393     -25.148 -52.041  30.113  1.00  0.560          C  
ATOM   6078  CG  ASP A 393     -24.159 -52.753  29.166  1.00  0.560          C  
ATOM   6079  OD1 ASP A 393     -24.549 -53.082  28.058  1.00  0.560          O  
ATOM   6080  OD2 ASP A 393     -23.024 -52.939  29.549  1.00  0.560          O  
ATOM   6081  H   ASP A 393     -27.203 -51.025  31.193  1.00  0.460          H  
ATOM   6082  HA  ASP A 393     -26.790 -53.311  29.606  1.00  0.490          H  
ATOM   6083 1HB  ASP A 393     -25.482 -51.136  29.614  1.00  0.670          H  
ATOM   6084 2HB  ASP A 393     -24.620 -51.725  31.017  1.00  0.670          H  
ATOM   6085  N   SER A 394     -26.129 -53.789  32.772  1.00  0.590          N  
ATOM   6086  CA  SER A 394     -25.834 -54.831  33.748  1.00  0.730          C  
ATOM   6087  C   SER A 394     -26.810 -56.015  33.614  1.00  0.790          C  
ATOM   6088  O   SER A 394     -26.530 -57.125  34.079  1.00  1.000          O  
ATOM   6089  CB  SER A 394     -25.911 -54.289  35.166  1.00  0.970          C  
ATOM   6090  OG  SER A 394     -27.233 -54.030  35.540  1.00  0.970          O  
ATOM   6091  H   SER A 394     -26.356 -52.856  33.112  1.00  0.710          H  
ATOM   6092  HA  SER A 394     -24.822 -55.193  33.567  1.00  0.880          H  
ATOM   6093 1HB  SER A 394     -25.476 -55.015  35.849  1.00  1.160          H  
ATOM   6094 2HB  SER A 394     -25.326 -53.373  35.240  1.00  1.160          H  
ATOM   6095  HG  SER A 394     -27.478 -53.161  35.158  1.00  1.160          H  
ATOM   6096  N   PHE A 395     -27.955 -55.802  32.957  1.00  0.740          N  
ATOM   6097  CA  PHE A 395     -28.932 -56.856  32.780  1.00  0.890          C  
ATOM   6098  C   PHE A 395     -28.825 -57.476  31.399  1.00  0.880          C  
ATOM   6099  O   PHE A 395     -29.589 -58.379  31.064  1.00  1.100          O  
ATOM   6100  CB  PHE A 395     -30.346 -56.318  32.983  1.00  1.190          C  
ATOM   6101  CG  PHE A 395     -30.621 -55.881  34.378  1.00  1.190          C  
ATOM   6102  CD1 PHE A 395     -30.431 -54.564  34.742  1.00  1.190          C  
ATOM   6103  CD2 PHE A 395     -31.084 -56.778  35.332  1.00  1.190          C  
ATOM   6104  CE1 PHE A 395     -30.684 -54.140  36.021  1.00  1.190          C  
ATOM   6105  CE2 PHE A 395     -31.342 -56.361  36.619  1.00  1.190          C  
ATOM   6106  CZ  PHE A 395     -31.140 -55.038  36.966  1.00  1.190          C  
ATOM   6107  H   PHE A 395     -28.156 -54.887  32.556  1.00  0.890          H  
ATOM   6108  HA  PHE A 395     -28.738 -57.623  33.524  1.00  1.070          H  
ATOM   6109 1HB  PHE A 395     -30.503 -55.465  32.320  1.00  1.420          H  
ATOM   6110 2HB  PHE A 395     -31.067 -57.080  32.717  1.00  1.420          H  
ATOM   6111  HD1 PHE A 395     -30.066 -53.859  34.005  1.00  1.420          H  
ATOM   6112  HD2 PHE A 395     -31.248 -57.818  35.061  1.00  1.420          H  
ATOM   6113  HE1 PHE A 395     -30.517 -53.095  36.285  1.00  1.420          H  
ATOM   6114  HE2 PHE A 395     -31.705 -57.071  37.363  1.00  1.420          H  
ATOM   6115  HZ  PHE A 395     -31.340 -54.704  37.982  1.00  1.420          H  
ATOM   6116  N   SER A 396     -27.840 -57.049  30.599  1.00  0.730          N  
ATOM   6117  CA  SER A 396     -27.656 -57.592  29.257  1.00  0.840          C  
ATOM   6118  C   SER A 396     -27.298 -59.074  29.326  1.00  0.850          C  
ATOM   6119  O   SER A 396     -27.624 -59.852  28.426  1.00  1.020          O  
ATOM   6120  CB  SER A 396     -26.574 -56.831  28.520  1.00  1.130          C  
ATOM   6121  OG  SER A 396     -25.329 -57.032  29.123  1.00  1.130          O  
ATOM   6122  H   SER A 396     -27.201 -56.320  30.910  1.00  0.880          H  
ATOM   6123  HA  SER A 396     -28.590 -57.483  28.707  1.00  1.010          H  
ATOM   6124 1HB  SER A 396     -26.539 -57.170  27.487  1.00  1.360          H  
ATOM   6125 2HB  SER A 396     -26.809 -55.764  28.511  1.00  1.360          H  
ATOM   6126  HG  SER A 396     -25.268 -56.357  29.837  1.00  1.360          H  
ATOM   6127  N   GLN A 397     -26.742 -59.497  30.462  1.00  0.790          N  
ATOM   6128  CA  GLN A 397     -26.392 -60.885  30.731  1.00  0.940          C  
ATOM   6129  C   GLN A 397     -27.634 -61.784  30.781  1.00  0.990          C  
ATOM   6130  O   GLN A 397     -27.523 -63.007  30.700  1.00  1.120          O  
ATOM   6131  CB  GLN A 397     -25.608 -60.994  32.042  1.00  1.260          C  
ATOM   6132  CG  GLN A 397     -26.419 -60.684  33.273  1.00  1.260          C  
ATOM   6133  CD  GLN A 397     -25.607 -60.718  34.538  1.00  1.260          C  
ATOM   6134  OE1 GLN A 397     -25.136 -61.783  34.955  1.00  1.260          O  
ATOM   6135  NE2 GLN A 397     -25.421 -59.557  35.165  1.00  1.260          N  
ATOM   6136  H   GLN A 397     -26.467 -58.804  31.144  1.00  0.950          H  
ATOM   6137  HA  GLN A 397     -25.756 -61.240  29.921  1.00  1.130          H  
ATOM   6138 1HB  GLN A 397     -25.215 -62.004  32.147  1.00  1.510          H  
ATOM   6139 2HB  GLN A 397     -24.762 -60.310  32.018  1.00  1.510          H  
ATOM   6140 1HG  GLN A 397     -26.875 -59.699  33.179  1.00  1.510          H  
ATOM   6141 2HG  GLN A 397     -27.184 -61.442  33.365  1.00  1.510          H  
ATOM   6142 1HE2 GLN A 397     -24.887 -59.523  36.010  1.00  1.510          H  
ATOM   6143 2HE2 GLN A 397     -25.822 -58.686  34.784  1.00  1.510          H  
ATOM   6144  N   PHE A 398     -28.816 -61.172  30.947  1.00  0.980          N  
ATOM   6145  CA  PHE A 398     -30.098 -61.863  31.010  1.00  1.190          C  
ATOM   6146  C   PHE A 398     -30.890 -61.497  29.750  1.00  1.090          C  
ATOM   6147  O   PHE A 398     -32.118 -61.664  29.674  1.00  1.490          O  
ATOM   6148  CB  PHE A 398     -30.919 -61.391  32.206  1.00  1.580          C  
ATOM   6149  CG  PHE A 398     -30.218 -61.486  33.509  1.00  1.580          C  
ATOM   6150  CD1 PHE A 398     -29.873 -60.322  34.152  1.00  1.580          C  
ATOM   6151  CD2 PHE A 398     -29.876 -62.695  34.083  1.00  1.580          C  
ATOM   6152  CE1 PHE A 398     -29.207 -60.336  35.349  1.00  1.580          C  
ATOM   6153  CE2 PHE A 398     -29.204 -62.725  35.288  1.00  1.580          C  
ATOM   6154  CZ  PHE A 398     -28.870 -61.541  35.922  1.00  1.580          C  
ATOM   6155  H   PHE A 398     -28.852 -60.153  31.003  1.00  1.180          H  
ATOM   6156  HA  PHE A 398     -29.936 -62.940  31.043  1.00  1.430          H  
ATOM   6157 1HB  PHE A 398     -31.198 -60.346  32.046  1.00  1.900          H  
ATOM   6158 2HB  PHE A 398     -31.839 -61.970  32.267  1.00  1.900          H  
ATOM   6159  HD1 PHE A 398     -30.142 -59.385  33.688  1.00  1.900          H  
ATOM   6160  HD2 PHE A 398     -30.137 -63.626  33.576  1.00  1.900          H  
ATOM   6161  HE1 PHE A 398     -28.942 -59.397  35.840  1.00  1.900          H  
ATOM   6162  HE2 PHE A 398     -28.932 -63.680  35.738  1.00  1.900          H  
ATOM   6163  HZ  PHE A 398     -28.335 -61.565  36.871  1.00  1.900          H  
ATOM   6164  N   GLY A 399     -30.174 -61.046  28.736  1.00  0.820          N  
ATOM   6165  CA  GLY A 399     -30.737 -60.519  27.512  1.00  1.120          C  
ATOM   6166  C   GLY A 399     -31.859 -61.298  26.851  1.00  0.980          C  
ATOM   6167  O   GLY A 399     -32.757 -60.693  26.268  1.00  1.320          O  
ATOM   6168  H   GLY A 399     -29.160 -60.963  28.827  1.00  0.980          H  
ATOM   6169 1HA  GLY A 399     -31.050 -59.507  27.684  1.00  1.340          H  
ATOM   6170 2HA  GLY A 399     -29.919 -60.434  26.797  1.00  1.340          H  
ATOM   6171  N   SER A 400     -31.875 -62.616  26.943  1.00  1.260          N  
ATOM   6172  CA  SER A 400     -32.919 -63.382  26.271  1.00  1.300          C  
ATOM   6173  C   SER A 400     -34.340 -63.020  26.693  1.00  1.000          C  
ATOM   6174  O   SER A 400     -35.277 -63.195  25.911  1.00  1.120          O  
ATOM   6175  CB  SER A 400     -32.711 -64.864  26.530  1.00  1.800          C  
ATOM   6176  OG  SER A 400     -31.523 -65.332  25.939  1.00  1.800          O  
ATOM   6177  H   SER A 400     -31.136 -63.109  27.426  1.00  1.510          H  
ATOM   6178  HA  SER A 400     -32.829 -63.199  25.200  1.00  1.560          H  
ATOM   6179 1HB  SER A 400     -32.683 -65.040  27.607  1.00  2.160          H  
ATOM   6180 2HB  SER A 400     -33.561 -65.419  26.136  1.00  2.160          H  
ATOM   6181  HG  SER A 400     -31.493 -66.277  26.117  1.00  2.160          H  
ATOM   6182  N   ASP A 401     -34.507 -62.540  27.925  1.00  0.860          N  
ATOM   6183  CA  ASP A 401     -35.823 -62.211  28.442  1.00  0.910          C  
ATOM   6184  C   ASP A 401     -36.095 -60.711  28.529  1.00  0.790          C  
ATOM   6185  O   ASP A 401     -37.071 -60.301  29.167  1.00  0.920          O  
ATOM   6186  CB  ASP A 401     -35.995 -62.829  29.833  1.00  1.250          C  
ATOM   6187  CG  ASP A 401     -35.989 -64.373  29.833  1.00  1.250          C  
ATOM   6188  OD1 ASP A 401     -36.530 -64.969  28.930  1.00  1.250          O  
ATOM   6189  OD2 ASP A 401     -35.444 -64.937  30.756  1.00  1.250          O  
ATOM   6190  H   ASP A 401     -33.690 -62.386  28.526  1.00  1.030          H  
ATOM   6191  HA  ASP A 401     -36.567 -62.647  27.776  1.00  1.090          H  
ATOM   6192 1HB  ASP A 401     -35.186 -62.479  30.477  1.00  1.500          H  
ATOM   6193 2HB  ASP A 401     -36.931 -62.486  30.270  1.00  1.500          H  
ATOM   6194  N   LEU A 402     -35.256 -59.871  27.931  1.00  0.720          N  
ATOM   6195  CA  LEU A 402     -35.507 -58.443  28.092  1.00  0.710          C  
ATOM   6196  C   LEU A 402     -36.605 -57.945  27.164  1.00  0.640          C  
ATOM   6197  O   LEU A 402     -36.792 -58.450  26.055  1.00  0.640          O  
ATOM   6198  CB  LEU A 402     -34.215 -57.621  27.906  1.00  1.000          C  
ATOM   6199  CG  LEU A 402     -33.040 -57.892  28.943  1.00  1.000          C  
ATOM   6200  CD1 LEU A 402     -31.818 -57.046  28.548  1.00  1.000          C  
ATOM   6201  CD2 LEU A 402     -33.443 -57.563  30.370  1.00  1.000          C  
ATOM   6202  H   LEU A 402     -34.461 -60.216  27.381  1.00  0.860          H  
ATOM   6203  HA  LEU A 402     -35.861 -58.278  29.104  1.00  0.850          H  
ATOM   6204 1HB  LEU A 402     -33.819 -57.850  26.916  1.00  1.200          H  
ATOM   6205 2HB  LEU A 402     -34.463 -56.564  27.933  1.00  1.200          H  
ATOM   6206  HG  LEU A 402     -32.780 -58.940  28.902  1.00  1.200          H  
ATOM   6207 1HD1 LEU A 402     -31.004 -57.253  29.239  1.00  1.200          H  
ATOM   6208 2HD1 LEU A 402     -31.506 -57.287  27.535  1.00  1.200          H  
ATOM   6209 3HD1 LEU A 402     -32.069 -55.996  28.599  1.00  1.200          H  
ATOM   6210 1HD2 LEU A 402     -32.597 -57.778  31.025  1.00  1.200          H  
ATOM   6211 2HD2 LEU A 402     -33.707 -56.513  30.451  1.00  1.200          H  
ATOM   6212 3HD2 LEU A 402     -34.285 -58.175  30.675  1.00  1.200          H  
ATOM   6213  N   ASP A 403     -37.338 -56.946  27.663  1.00  0.620          N  
ATOM   6214  CA  ASP A 403     -38.412 -56.249  26.961  1.00  0.580          C  
ATOM   6215  C   ASP A 403     -37.882 -55.547  25.730  1.00  0.510          C  
ATOM   6216  O   ASP A 403     -36.705 -55.171  25.692  1.00  0.380          O  
ATOM   6217  CB  ASP A 403     -39.080 -55.216  27.881  1.00  0.830          C  
ATOM   6218  CG  ASP A 403     -40.407 -54.635  27.322  1.00  0.830          C  
ATOM   6219  OD1 ASP A 403     -41.432 -55.214  27.565  1.00  0.830          O  
ATOM   6220  OD2 ASP A 403     -40.354 -53.645  26.596  1.00  0.830          O  
ATOM   6221  H   ASP A 403     -37.120 -56.640  28.600  1.00  0.740          H  
ATOM   6222  HA  ASP A 403     -39.156 -56.984  26.647  1.00  0.700          H  
ATOM   6223 1HB  ASP A 403     -39.291 -55.681  28.844  1.00  0.990          H  
ATOM   6224 2HB  ASP A 403     -38.390 -54.394  28.065  1.00  0.990          H  
ATOM   6225  N   GLU A 404     -38.747 -55.337  24.742  1.00  0.640          N  
ATOM   6226  CA  GLU A 404     -38.337 -54.657  23.526  1.00  0.650          C  
ATOM   6227  C   GLU A 404     -37.891 -53.226  23.803  1.00  0.560          C  
ATOM   6228  O   GLU A 404     -36.991 -52.720  23.132  1.00  0.520          O  
ATOM   6229  CB  GLU A 404     -39.476 -54.645  22.504  1.00  0.910          C  
ATOM   6230  CG  GLU A 404     -39.850 -56.027  21.943  1.00  0.910          C  
ATOM   6231  CD  GLU A 404     -38.706 -56.718  21.253  1.00  0.910          C  
ATOM   6232  OE1 GLU A 404     -38.007 -56.083  20.504  1.00  0.910          O  
ATOM   6233  OE2 GLU A 404     -38.518 -57.898  21.496  1.00  0.910          O  
ATOM   6234  H   GLU A 404     -39.703 -55.660  24.831  1.00  0.770          H  
ATOM   6235  HA  GLU A 404     -37.494 -55.195  23.098  1.00  0.780          H  
ATOM   6236 1HB  GLU A 404     -40.367 -54.217  22.967  1.00  1.090          H  
ATOM   6237 2HB  GLU A 404     -39.204 -54.003  21.667  1.00  1.090          H  
ATOM   6238 1HG  GLU A 404     -40.193 -56.656  22.764  1.00  1.090          H  
ATOM   6239 2HG  GLU A 404     -40.676 -55.911  21.242  1.00  1.090          H  
ATOM   6240  N   ASN A 405     -38.495 -52.558  24.793  1.00  0.580          N  
ATOM   6241  CA  ASN A 405     -38.123 -51.178  25.047  1.00  0.580          C  
ATOM   6242  C   ASN A 405     -36.742 -51.128  25.679  1.00  0.470          C  
ATOM   6243  O   ASN A 405     -35.929 -50.265  25.333  1.00  0.420          O  
ATOM   6244  CB  ASN A 405     -39.161 -50.526  25.930  1.00  0.810          C  
ATOM   6245  CG  ASN A 405     -40.450 -50.268  25.195  1.00  0.810          C  
ATOM   6246  OD1 ASN A 405     -40.589 -49.272  24.470  1.00  0.810          O  
ATOM   6247  ND2 ASN A 405     -41.396 -51.167  25.354  1.00  0.810          N  
ATOM   6248  H   ASN A 405     -39.228 -53.001  25.363  1.00  0.700          H  
ATOM   6249  HA  ASN A 405     -38.077 -50.645  24.097  1.00  0.700          H  
ATOM   6250 1HB  ASN A 405     -39.368 -51.178  26.782  1.00  0.970          H  
ATOM   6251 2HB  ASN A 405     -38.774 -49.586  26.319  1.00  0.970          H  
ATOM   6252 1HD2 ASN A 405     -42.274 -51.061  24.890  1.00  0.970          H  
ATOM   6253 2HD2 ASN A 405     -41.224 -51.996  25.933  1.00  0.970          H  
ATOM   6254  N   THR A 406     -36.454 -52.089  26.558  1.00  0.480          N  
ATOM   6255  CA  THR A 406     -35.151 -52.189  27.198  1.00  0.400          C  
ATOM   6256  C   THR A 406     -34.090 -52.450  26.149  1.00  0.360          C  
ATOM   6257  O   THR A 406     -33.018 -51.837  26.176  1.00  0.390          O  
ATOM   6258  CB  THR A 406     -35.108 -53.317  28.259  1.00  0.590          C  
ATOM   6259  OG1 THR A 406     -36.041 -53.028  29.317  1.00  0.590          O  
ATOM   6260  CG2 THR A 406     -33.690 -53.444  28.840  1.00  0.590          C  
ATOM   6261  H   THR A 406     -37.183 -52.740  26.817  1.00  0.580          H  
ATOM   6262  HA  THR A 406     -34.924 -51.242  27.686  1.00  0.480          H  
ATOM   6263  HB  THR A 406     -35.392 -54.260  27.792  1.00  0.710          H  
ATOM   6264  HG1 THR A 406     -36.166 -53.811  29.857  1.00  0.710          H  
ATOM   6265 1HG2 THR A 406     -33.672 -54.232  29.583  1.00  0.710          H  
ATOM   6266 2HG2 THR A 406     -32.975 -53.682  28.056  1.00  0.710          H  
ATOM   6267 3HG2 THR A 406     -33.412 -52.514  29.297  1.00  0.710          H  
ATOM   6268  N   LYS A 407     -34.370 -53.387  25.236  1.00  0.360          N  
ATOM   6269  CA  LYS A 407     -33.409 -53.702  24.198  1.00  0.360          C  
ATOM   6270  C   LYS A 407     -33.139 -52.490  23.315  1.00  0.320          C  
ATOM   6271  O   LYS A 407     -31.980 -52.237  22.983  1.00  0.270          O  
ATOM   6272  CB  LYS A 407     -33.871 -54.896  23.384  1.00  0.500          C  
ATOM   6273  CG  LYS A 407     -33.789 -56.222  24.156  1.00  0.500          C  
ATOM   6274  CD  LYS A 407     -34.051 -57.434  23.267  1.00  0.500          C  
ATOM   6275  CE  LYS A 407     -35.502 -57.478  22.808  1.00  0.500          C  
ATOM   6276  NZ  LYS A 407     -35.845 -58.738  22.104  1.00  0.500          N  
ATOM   6277  H   LYS A 407     -35.261 -53.893  25.285  1.00  0.430          H  
ATOM   6278  HA  LYS A 407     -32.471 -53.973  24.678  1.00  0.430          H  
ATOM   6279 1HB  LYS A 407     -34.909 -54.729  23.094  1.00  0.600          H  
ATOM   6280 2HB  LYS A 407     -33.278 -54.976  22.473  1.00  0.600          H  
ATOM   6281 1HG  LYS A 407     -32.797 -56.318  24.600  1.00  0.600          H  
ATOM   6282 2HG  LYS A 407     -34.519 -56.216  24.963  1.00  0.600          H  
ATOM   6283 1HD  LYS A 407     -33.398 -57.407  22.397  1.00  0.600          H  
ATOM   6284 2HD  LYS A 407     -33.840 -58.342  23.836  1.00  0.600          H  
ATOM   6285 1HE  LYS A 407     -36.155 -57.369  23.676  1.00  0.600          H  
ATOM   6286 2HE  LYS A 407     -35.685 -56.656  22.123  1.00  0.600          H  
ATOM   6287 1HZ  LYS A 407     -36.843 -58.662  21.831  1.00  0.600          H  
ATOM   6288 2HZ  LYS A 407     -35.277 -58.848  21.284  1.00  0.600          H  
ATOM   6289 3HZ  LYS A 407     -35.714 -59.525  22.724  1.00  0.600          H  
ATOM   6290  N   LYS A 408     -34.178 -51.717  22.952  1.00  0.360          N  
ATOM   6291  CA  LYS A 408     -33.951 -50.528  22.137  1.00  0.320          C  
ATOM   6292  C   LYS A 408     -33.051 -49.531  22.859  1.00  0.260          C  
ATOM   6293  O   LYS A 408     -32.145 -48.960  22.241  1.00  0.220          O  
ATOM   6294  CB  LYS A 408     -35.273 -49.868  21.741  1.00  0.460          C  
ATOM   6295  CG  LYS A 408     -36.080 -50.647  20.693  1.00  0.460          C  
ATOM   6296  CD  LYS A 408     -37.413 -49.963  20.380  1.00  0.460          C  
ATOM   6297  CE  LYS A 408     -38.226 -50.759  19.366  1.00  0.460          C  
ATOM   6298  NZ  LYS A 408     -39.544 -50.119  19.084  1.00  0.460          N  
ATOM   6299  H   LYS A 408     -35.135 -51.986  23.206  1.00  0.430          H  
ATOM   6300  HA  LYS A 408     -33.439 -50.835  21.224  1.00  0.380          H  
ATOM   6301 1HB  LYS A 408     -35.899 -49.765  22.631  1.00  0.560          H  
ATOM   6302 2HB  LYS A 408     -35.082 -48.868  21.356  1.00  0.560          H  
ATOM   6303 1HG  LYS A 408     -35.493 -50.711  19.777  1.00  0.560          H  
ATOM   6304 2HG  LYS A 408     -36.263 -51.656  21.045  1.00  0.560          H  
ATOM   6305 1HD  LYS A 408     -37.993 -49.872  21.302  1.00  0.560          H  
ATOM   6306 2HD  LYS A 408     -37.229 -48.965  19.986  1.00  0.560          H  
ATOM   6307 1HE  LYS A 408     -37.663 -50.834  18.438  1.00  0.560          H  
ATOM   6308 2HE  LYS A 408     -38.397 -51.764  19.759  1.00  0.560          H  
ATOM   6309 1HZ  LYS A 408     -40.053 -50.675  18.411  1.00  0.560          H  
ATOM   6310 2HZ  LYS A 408     -40.077 -50.056  19.942  1.00  0.560          H  
ATOM   6311 3HZ  LYS A 408     -39.398 -49.191  18.711  1.00  0.560          H  
ATOM   6312  N   VAL A 409     -33.255 -49.348  24.172  1.00  0.290          N  
ATOM   6313  CA  VAL A 409     -32.396 -48.432  24.908  1.00  0.280          C  
ATOM   6314  C   VAL A 409     -30.969 -48.944  24.898  1.00  0.210          C  
ATOM   6315  O   VAL A 409     -30.038 -48.154  24.715  1.00  0.200          O  
ATOM   6316  CB  VAL A 409     -32.847 -48.210  26.365  1.00  0.400          C  
ATOM   6317  CG1 VAL A 409     -31.766 -47.372  27.132  1.00  0.400          C  
ATOM   6318  CG2 VAL A 409     -34.172 -47.482  26.372  1.00  0.400          C  
ATOM   6319  H   VAL A 409     -34.053 -49.808  24.626  1.00  0.350          H  
ATOM   6320  HA  VAL A 409     -32.420 -47.467  24.406  1.00  0.340          H  
ATOM   6321  HB  VAL A 409     -32.957 -49.177  26.864  1.00  0.480          H  
ATOM   6322 1HG1 VAL A 409     -32.095 -47.204  28.152  1.00  0.480          H  
ATOM   6323 2HG1 VAL A 409     -30.808 -47.892  27.152  1.00  0.480          H  
ATOM   6324 3HG1 VAL A 409     -31.638 -46.407  26.640  1.00  0.480          H  
ATOM   6325 1HG2 VAL A 409     -34.497 -47.328  27.400  1.00  0.480          H  
ATOM   6326 2HG2 VAL A 409     -34.059 -46.519  25.877  1.00  0.480          H  
ATOM   6327 3HG2 VAL A 409     -34.915 -48.070  25.845  1.00  0.480          H  
ATOM   6328  N   LEU A 410     -30.776 -50.244  25.123  1.00  0.210          N  
ATOM   6329  CA  LEU A 410     -29.430 -50.778  25.113  1.00  0.190          C  
ATOM   6330  C   LEU A 410     -28.747 -50.648  23.757  1.00  0.180          C  
ATOM   6331  O   LEU A 410     -27.571 -50.273  23.708  1.00  0.160          O  
ATOM   6332  CB  LEU A 410     -29.446 -52.251  25.524  1.00  0.270          C  
ATOM   6333  CG  LEU A 410     -29.793 -52.554  26.991  1.00  0.270          C  
ATOM   6334  CD1 LEU A 410     -29.960 -54.057  27.173  1.00  0.270          C  
ATOM   6335  CD2 LEU A 410     -28.703 -52.050  27.885  1.00  0.270          C  
ATOM   6336  H   LEU A 410     -31.577 -50.852  25.322  1.00  0.250          H  
ATOM   6337  HA  LEU A 410     -28.850 -50.210  25.815  1.00  0.230          H  
ATOM   6338 1HB  LEU A 410     -30.178 -52.764  24.901  1.00  0.330          H  
ATOM   6339 2HB  LEU A 410     -28.465 -52.677  25.317  1.00  0.330          H  
ATOM   6340  HG  LEU A 410     -30.734 -52.076  27.259  1.00  0.330          H  
ATOM   6341 1HD1 LEU A 410     -30.211 -54.268  28.215  1.00  0.330          H  
ATOM   6342 2HD1 LEU A 410     -30.762 -54.416  26.528  1.00  0.330          H  
ATOM   6343 3HD1 LEU A 410     -29.031 -54.563  26.917  1.00  0.330          H  
ATOM   6344 1HD2 LEU A 410     -28.970 -52.300  28.867  1.00  0.330          H  
ATOM   6345 2HD2 LEU A 410     -27.759 -52.534  27.625  1.00  0.330          H  
ATOM   6346 3HD2 LEU A 410     -28.586 -50.983  27.815  1.00  0.330          H  
ATOM   6347  N   GLU A 411     -29.458 -50.912  22.651  1.00  0.200          N  
ATOM   6348  CA  GLU A 411     -28.817 -50.771  21.347  1.00  0.220          C  
ATOM   6349  C   GLU A 411     -28.438 -49.322  21.104  1.00  0.210          C  
ATOM   6350  O   GLU A 411     -27.367 -49.032  20.554  1.00  0.200          O  
ATOM   6351  CB  GLU A 411     -29.705 -51.257  20.200  1.00  0.300          C  
ATOM   6352  CG  GLU A 411     -29.908 -52.766  20.098  1.00  0.300          C  
ATOM   6353  CD  GLU A 411     -30.764 -53.139  18.902  1.00  0.300          C  
ATOM   6354  OE1 GLU A 411     -31.386 -52.258  18.348  1.00  0.300          O  
ATOM   6355  OE2 GLU A 411     -30.781 -54.290  18.537  1.00  0.300          O  
ATOM   6356  H   GLU A 411     -30.425 -51.245  22.725  1.00  0.240          H  
ATOM   6357  HA  GLU A 411     -27.904 -51.365  21.346  1.00  0.260          H  
ATOM   6358 1HB  GLU A 411     -30.693 -50.800  20.303  1.00  0.360          H  
ATOM   6359 2HB  GLU A 411     -29.286 -50.923  19.265  1.00  0.360          H  
ATOM   6360 1HG  GLU A 411     -28.937 -53.252  20.010  1.00  0.360          H  
ATOM   6361 2HG  GLU A 411     -30.384 -53.122  21.012  1.00  0.360          H  
ATOM   6362  N   HIS A 412     -29.316 -48.406  21.518  1.00  0.200          N  
ATOM   6363  CA  HIS A 412     -29.076 -46.988  21.369  1.00  0.200          C  
ATOM   6364  C   HIS A 412     -27.837 -46.604  22.140  1.00  0.190          C  
ATOM   6365  O   HIS A 412     -26.914 -46.016  21.577  1.00  0.200          O  
ATOM   6366  CB  HIS A 412     -30.288 -46.202  21.876  1.00  0.280          C  
ATOM   6367  CG  HIS A 412     -30.148 -44.725  21.863  1.00  0.280          C  
ATOM   6368  ND1 HIS A 412     -30.228 -43.963  20.714  1.00  0.280          N  
ATOM   6369  CD2 HIS A 412     -29.955 -43.859  22.879  1.00  0.280          C  
ATOM   6370  CE1 HIS A 412     -30.082 -42.684  21.039  1.00  0.280          C  
ATOM   6371  NE2 HIS A 412     -29.921 -42.605  22.343  1.00  0.280          N  
ATOM   6372  H   HIS A 412     -30.209 -48.704  21.923  1.00  0.240          H  
ATOM   6373  HA  HIS A 412     -28.916 -46.744  20.321  1.00  0.240          H  
ATOM   6374 1HB  HIS A 412     -31.159 -46.467  21.278  1.00  0.340          H  
ATOM   6375 2HB  HIS A 412     -30.507 -46.500  22.892  1.00  0.340          H  
ATOM   6376  HD2 HIS A 412     -29.853 -44.109  23.937  1.00  0.340          H  
ATOM   6377  HE1 HIS A 412     -30.106 -41.844  20.364  1.00  0.340          H  
ATOM   6378  HE2 HIS A 412     -29.796 -41.747  22.913  1.00  0.340          H  
ATOM   6379  N   GLY A 413     -27.791 -46.959  23.424  1.00  0.190          N  
ATOM   6380  CA  GLY A 413     -26.672 -46.597  24.269  1.00  0.200          C  
ATOM   6381  C   GLY A 413     -25.347 -47.140  23.753  1.00  0.170          C  
ATOM   6382  O   GLY A 413     -24.322 -46.458  23.839  1.00  0.160          O  
ATOM   6383  H   GLY A 413     -28.576 -47.474  23.830  1.00  0.230          H  
ATOM   6384 1HA  GLY A 413     -26.622 -45.513  24.348  1.00  0.240          H  
ATOM   6385 2HA  GLY A 413     -26.862 -46.968  25.264  1.00  0.240          H  
ATOM   6386  N   LYS A 414     -25.361 -48.348  23.189  1.00  0.170          N  
ATOM   6387  CA  LYS A 414     -24.148 -48.938  22.662  1.00  0.160          C  
ATOM   6388  C   LYS A 414     -23.661 -48.123  21.445  1.00  0.150          C  
ATOM   6389  O   LYS A 414     -22.464 -47.827  21.332  1.00  0.150          O  
ATOM   6390  CB  LYS A 414     -24.406 -50.418  22.377  1.00  0.230          C  
ATOM   6391  CG  LYS A 414     -23.208 -51.234  21.969  1.00  0.230          C  
ATOM   6392  CD  LYS A 414     -23.583 -52.735  21.908  1.00  0.230          C  
ATOM   6393  CE  LYS A 414     -22.401 -53.626  21.520  1.00  0.230          C  
ATOM   6394  NZ  LYS A 414     -22.773 -55.075  21.522  1.00  0.230          N  
ATOM   6395  H   LYS A 414     -26.229 -48.895  23.198  1.00  0.200          H  
ATOM   6396  HA  LYS A 414     -23.378 -48.879  23.431  1.00  0.190          H  
ATOM   6397 1HB  LYS A 414     -24.842 -50.876  23.267  1.00  0.270          H  
ATOM   6398 2HB  LYS A 414     -25.151 -50.497  21.582  1.00  0.270          H  
ATOM   6399 1HG  LYS A 414     -22.879 -50.884  21.012  1.00  0.270          H  
ATOM   6400 2HG  LYS A 414     -22.403 -51.084  22.687  1.00  0.270          H  
ATOM   6401 1HD  LYS A 414     -23.945 -53.048  22.889  1.00  0.270          H  
ATOM   6402 2HD  LYS A 414     -24.389 -52.880  21.191  1.00  0.270          H  
ATOM   6403 1HE  LYS A 414     -22.061 -53.362  20.529  1.00  0.270          H  
ATOM   6404 2HE  LYS A 414     -21.587 -53.468  22.228  1.00  0.270          H  
ATOM   6405 1HZ  LYS A 414     -21.969 -55.632  21.263  1.00  0.270          H  
ATOM   6406 2HZ  LYS A 414     -23.083 -55.346  22.446  1.00  0.270          H  
ATOM   6407 3HZ  LYS A 414     -23.518 -55.233  20.859  1.00  0.270          H  
ATOM   6408  N   ARG A 415     -24.581 -47.745  20.541  1.00  0.150          N  
ATOM   6409  CA  ARG A 415     -24.211 -46.912  19.397  1.00  0.170          C  
ATOM   6410  C   ARG A 415     -23.711 -45.528  19.859  1.00  0.150          C  
ATOM   6411  O   ARG A 415     -22.780 -44.961  19.271  1.00  0.150          O  
ATOM   6412  CB  ARG A 415     -25.367 -46.750  18.447  1.00  0.230          C  
ATOM   6413  CG  ARG A 415     -25.768 -47.984  17.655  1.00  0.230          C  
ATOM   6414  CD  ARG A 415     -26.818 -47.657  16.677  1.00  0.230          C  
ATOM   6415  NE  ARG A 415     -27.186 -48.781  15.851  1.00  0.230          N  
ATOM   6416  CZ  ARG A 415     -28.231 -49.597  16.013  1.00  0.230          C  
ATOM   6417  NH1 ARG A 415     -29.082 -49.430  16.996  1.00  0.230          N  
ATOM   6418  NH2 ARG A 415     -28.374 -50.563  15.137  1.00  0.230          N  
ATOM   6419  H   ARG A 415     -25.553 -48.069  20.648  1.00  0.180          H  
ATOM   6420  HA  ARG A 415     -23.402 -47.409  18.862  1.00  0.200          H  
ATOM   6421 1HB  ARG A 415     -26.239 -46.440  19.021  1.00  0.280          H  
ATOM   6422 2HB  ARG A 415     -25.123 -45.966  17.732  1.00  0.280          H  
ATOM   6423 1HG  ARG A 415     -24.911 -48.357  17.106  1.00  0.280          H  
ATOM   6424 2HG  ARG A 415     -26.142 -48.755  18.322  1.00  0.280          H  
ATOM   6425 1HD  ARG A 415     -27.701 -47.280  17.177  1.00  0.280          H  
ATOM   6426 2HD  ARG A 415     -26.440 -46.905  16.032  1.00  0.280          H  
ATOM   6427  HE  ARG A 415     -26.599 -48.974  15.033  1.00  0.280          H  
ATOM   6428 1HH1 ARG A 415     -28.958 -48.663  17.629  1.00  0.280          H  
ATOM   6429 2HH1 ARG A 415     -29.879 -50.059  17.089  1.00  0.280          H  
ATOM   6430 1HH2 ARG A 415     -27.668 -50.615  14.393  1.00  0.280          H  
ATOM   6431 2HH2 ARG A 415     -29.152 -51.208  15.190  1.00  0.280          H  
ATOM   6432  N   VAL A 416     -24.328 -44.989  20.915  1.00  0.140          N  
ATOM   6433  CA  VAL A 416     -23.915 -43.708  21.459  1.00  0.140          C  
ATOM   6434  C   VAL A 416     -22.486 -43.790  21.972  1.00  0.100          C  
ATOM   6435  O   VAL A 416     -21.692 -42.879  21.710  1.00  0.090          O  
ATOM   6436  CB  VAL A 416     -24.850 -43.243  22.584  1.00  0.200          C  
ATOM   6437  CG1 VAL A 416     -24.267 -42.044  23.265  1.00  0.200          C  
ATOM   6438  CG2 VAL A 416     -26.207 -42.881  22.003  1.00  0.200          C  
ATOM   6439  H   VAL A 416     -25.126 -45.491  21.319  1.00  0.170          H  
ATOM   6440  HA  VAL A 416     -23.955 -42.969  20.660  1.00  0.170          H  
ATOM   6441  HB  VAL A 416     -24.957 -44.033  23.316  1.00  0.240          H  
ATOM   6442 1HG1 VAL A 416     -24.941 -41.730  24.058  1.00  0.240          H  
ATOM   6443 2HG1 VAL A 416     -23.315 -42.287  23.688  1.00  0.240          H  
ATOM   6444 3HG1 VAL A 416     -24.135 -41.250  22.560  1.00  0.240          H  
ATOM   6445 1HG2 VAL A 416     -26.871 -42.547  22.799  1.00  0.240          H  
ATOM   6446 2HG2 VAL A 416     -26.081 -42.107  21.299  1.00  0.240          H  
ATOM   6447 3HG2 VAL A 416     -26.649 -43.716  21.508  1.00  0.240          H  
ATOM   6448  N   MET A 417     -22.145 -44.857  22.709  1.00  0.120          N  
ATOM   6449  CA  MET A 417     -20.778 -44.957  23.184  1.00  0.150          C  
ATOM   6450  C   MET A 417     -19.788 -45.065  22.035  1.00  0.140          C  
ATOM   6451  O   MET A 417     -18.718 -44.453  22.101  1.00  0.160          O  
ATOM   6452  CB  MET A 417     -20.584 -46.118  24.144  1.00  0.200          C  
ATOM   6453  CG  MET A 417     -21.229 -45.938  25.508  1.00  0.200          C  
ATOM   6454  SD  MET A 417     -20.741 -44.388  26.322  1.00  0.200          S  
ATOM   6455  CE  MET A 417     -18.995 -44.435  26.426  1.00  0.200          C  
ATOM   6456  H   MET A 417     -22.852 -45.555  22.960  1.00  0.140          H  
ATOM   6457  HA  MET A 417     -20.547 -44.043  23.715  1.00  0.180          H  
ATOM   6458 1HB  MET A 417     -21.032 -47.012  23.696  1.00  0.240          H  
ATOM   6459 2HB  MET A 417     -19.521 -46.325  24.272  1.00  0.240          H  
ATOM   6460 1HG  MET A 417     -22.315 -45.941  25.397  1.00  0.240          H  
ATOM   6461 2HG  MET A 417     -20.951 -46.769  26.152  1.00  0.240          H  
ATOM   6462 1HE  MET A 417     -18.628 -43.537  26.909  1.00  0.240          H  
ATOM   6463 2HE  MET A 417     -18.683 -45.312  26.995  1.00  0.240          H  
ATOM   6464 3HE  MET A 417     -18.586 -44.482  25.421  1.00  0.240          H  
ATOM   6465  N   GLU A 418     -20.153 -45.750  20.937  1.00  0.130          N  
ATOM   6466  CA  GLU A 418     -19.213 -45.820  19.816  1.00  0.150          C  
ATOM   6467  C   GLU A 418     -18.950 -44.439  19.236  1.00  0.130          C  
ATOM   6468  O   GLU A 418     -17.827 -44.132  18.838  1.00  0.180          O  
ATOM   6469  CB  GLU A 418     -19.717 -46.711  18.684  1.00  0.200          C  
ATOM   6470  CG  GLU A 418     -19.750 -48.155  18.986  1.00  0.200          C  
ATOM   6471  CD  GLU A 418     -18.427 -48.733  19.291  1.00  0.200          C  
ATOM   6472  OE1 GLU A 418     -17.541 -48.663  18.478  1.00  0.200          O  
ATOM   6473  OE2 GLU A 418     -18.275 -49.207  20.389  1.00  0.200          O  
ATOM   6474  H   GLU A 418     -21.028 -46.288  20.934  1.00  0.160          H  
ATOM   6475  HA  GLU A 418     -18.271 -46.221  20.184  1.00  0.180          H  
ATOM   6476 1HB  GLU A 418     -20.733 -46.421  18.434  1.00  0.240          H  
ATOM   6477 2HB  GLU A 418     -19.103 -46.560  17.797  1.00  0.240          H  
ATOM   6478 1HG  GLU A 418     -20.434 -48.345  19.810  1.00  0.240          H  
ATOM   6479 2HG  GLU A 418     -20.131 -48.631  18.096  1.00  0.240          H  
ATOM   6480  N   MET A 419     -19.978 -43.582  19.171  1.00  0.100          N  
ATOM   6481  CA  MET A 419     -19.737 -42.224  18.681  1.00  0.100          C  
ATOM   6482  C   MET A 419     -18.815 -41.455  19.632  1.00  0.110          C  
ATOM   6483  O   MET A 419     -17.911 -40.743  19.181  1.00  0.180          O  
ATOM   6484  CB  MET A 419     -21.037 -41.463  18.467  1.00  0.140          C  
ATOM   6485  CG  MET A 419     -21.870 -41.913  17.267  1.00  0.140          C  
ATOM   6486  SD  MET A 419     -21.123 -41.709  15.644  1.00  0.140          S  
ATOM   6487  CE  MET A 419     -21.170 -39.956  15.432  1.00  0.140          C  
ATOM   6488  H   MET A 419     -20.918 -43.909  19.426  1.00  0.120          H  
ATOM   6489  HA  MET A 419     -19.226 -42.299  17.724  1.00  0.120          H  
ATOM   6490 1HB  MET A 419     -21.666 -41.596  19.352  1.00  0.170          H  
ATOM   6491 2HB  MET A 419     -20.829 -40.401  18.383  1.00  0.170          H  
ATOM   6492 1HG  MET A 419     -22.179 -42.945  17.398  1.00  0.170          H  
ATOM   6493 2HG  MET A 419     -22.710 -41.321  17.244  1.00  0.170          H  
ATOM   6494 1HE  MET A 419     -20.779 -39.695  14.460  1.00  0.170          H  
ATOM   6495 2HE  MET A 419     -22.204 -39.603  15.508  1.00  0.170          H  
ATOM   6496 3HE  MET A 419     -20.567 -39.498  16.197  1.00  0.170          H  
ATOM   6497  N   ILE A 420     -19.000 -41.652  20.949  1.00  0.080          N  
ATOM   6498  CA  ILE A 420     -18.197 -40.999  21.996  1.00  0.170          C  
ATOM   6499  C   ILE A 420     -16.703 -41.366  21.874  1.00  0.140          C  
ATOM   6500  O   ILE A 420     -15.821 -40.523  22.045  1.00  0.330          O  
ATOM   6501  CB  ILE A 420     -18.786 -41.284  23.399  1.00  0.200          C  
ATOM   6502  CG1 ILE A 420     -20.149 -40.537  23.522  1.00  0.200          C  
ATOM   6503  CG2 ILE A 420     -17.863 -40.844  24.465  1.00  0.200          C  
ATOM   6504  CD1 ILE A 420     -20.991 -40.913  24.716  1.00  0.200          C  
ATOM   6505  H   ILE A 420     -19.797 -42.237  21.226  1.00  0.100          H  
ATOM   6506  HA  ILE A 420     -18.274 -39.930  21.865  1.00  0.200          H  
ATOM   6507  HB  ILE A 420     -18.970 -42.342  23.501  1.00  0.240          H  
ATOM   6508 1HG1 ILE A 420     -19.951 -39.466  23.565  1.00  0.240          H  
ATOM   6509 2HG1 ILE A 420     -20.731 -40.740  22.627  1.00  0.240          H  
ATOM   6510 1HG2 ILE A 420     -18.278 -41.040  25.442  1.00  0.240          H  
ATOM   6511 2HG2 ILE A 420     -16.910 -41.362  24.390  1.00  0.240          H  
ATOM   6512 3HG2 ILE A 420     -17.713 -39.780  24.338  1.00  0.240          H  
ATOM   6513 1HD1 ILE A 420     -21.908 -40.339  24.678  1.00  0.240          H  
ATOM   6514 2HD1 ILE A 420     -21.222 -41.965  24.670  1.00  0.240          H  
ATOM   6515 3HD1 ILE A 420     -20.477 -40.700  25.643  1.00  0.240          H  
ATOM   6516  N   LYS A 421     -16.405 -42.633  21.605  1.00  0.180          N  
ATOM   6517  CA  LYS A 421     -15.014 -43.090  21.421  1.00  0.140          C  
ATOM   6518  C   LYS A 421     -14.262 -42.210  20.387  1.00  0.120          C  
ATOM   6519  O   LYS A 421     -14.813 -41.825  19.350  1.00  0.160          O  
ATOM   6520  CB  LYS A 421     -14.994 -44.562  20.974  1.00  0.210          C  
ATOM   6521  CG  LYS A 421     -15.466 -45.572  22.040  1.00  0.210          C  
ATOM   6522  CD  LYS A 421     -15.472 -47.041  21.514  1.00  0.210          C  
ATOM   6523  CE  LYS A 421     -16.035 -48.021  22.565  1.00  0.210          C  
ATOM   6524  NZ  LYS A 421     -16.139 -49.414  22.061  1.00  0.210          N  
ATOM   6525  H   LYS A 421     -17.184 -43.298  21.546  1.00  0.220          H  
ATOM   6526  HA  LYS A 421     -14.491 -43.004  22.374  1.00  0.170          H  
ATOM   6527 1HB  LYS A 421     -15.636 -44.680  20.100  1.00  0.250          H  
ATOM   6528 2HB  LYS A 421     -13.982 -44.834  20.680  1.00  0.250          H  
ATOM   6529 1HG  LYS A 421     -14.788 -45.507  22.885  1.00  0.250          H  
ATOM   6530 2HG  LYS A 421     -16.456 -45.316  22.384  1.00  0.250          H  
ATOM   6531 1HD  LYS A 421     -16.074 -47.112  20.607  1.00  0.250          H  
ATOM   6532 2HD  LYS A 421     -14.451 -47.339  21.276  1.00  0.250          H  
ATOM   6533 1HE  LYS A 421     -15.402 -48.031  23.418  1.00  0.250          H  
ATOM   6534 2HE  LYS A 421     -17.029 -47.682  22.864  1.00  0.250          H  
ATOM   6535 1HZ  LYS A 421     -16.520 -49.999  22.784  1.00  0.250          H  
ATOM   6536 2HZ  LYS A 421     -16.778 -49.412  21.267  1.00  0.250          H  
ATOM   6537 3HZ  LYS A 421     -15.245 -49.777  21.783  1.00  0.250          H  
ATOM   6538  N   GLN A 422     -13.001 -41.857  20.685  1.00  0.090          N  
ATOM   6539  CA  GLN A 422     -12.234 -40.984  19.791  1.00  0.140          C  
ATOM   6540  C   GLN A 422     -10.703 -41.237  19.825  1.00  0.190          C  
ATOM   6541  O   GLN A 422     -10.118 -41.261  20.904  1.00  0.270          O  
ATOM   6542  CB  GLN A 422     -12.550 -39.543  20.200  1.00  0.180          C  
ATOM   6543  CG  GLN A 422     -11.936 -38.449  19.385  1.00  0.180          C  
ATOM   6544  CD  GLN A 422     -12.476 -37.101  19.851  1.00  0.180          C  
ATOM   6545  OE1 GLN A 422     -13.408 -37.027  20.692  1.00  0.180          O  
ATOM   6546  NE2 GLN A 422     -11.916 -36.031  19.333  1.00  0.180          N  
ATOM   6547  H   GLN A 422     -12.575 -42.225  21.541  1.00  0.110          H  
ATOM   6548  HA  GLN A 422     -12.630 -41.127  18.800  1.00  0.170          H  
ATOM   6549 1HB  GLN A 422     -13.635 -39.405  20.176  1.00  0.210          H  
ATOM   6550 2HB  GLN A 422     -12.237 -39.389  21.229  1.00  0.210          H  
ATOM   6551 1HG  GLN A 422     -10.845 -38.451  19.515  1.00  0.210          H  
ATOM   6552 2HG  GLN A 422     -12.185 -38.583  18.338  1.00  0.210          H  
ATOM   6553 1HE2 GLN A 422     -12.231 -35.101  19.621  1.00  0.210          H  
ATOM   6554 2HE2 GLN A 422     -11.163 -36.116  18.632  1.00  0.210          H  
ATOM   6555  N   PRO A 423     -10.013 -41.386  18.670  1.00  0.170          N  
ATOM   6556  CA  PRO A 423      -8.562 -41.542  18.570  1.00  0.190          C  
ATOM   6557  C   PRO A 423      -7.789 -40.367  19.165  1.00  0.200          C  
ATOM   6558  O   PRO A 423      -8.205 -39.215  19.012  1.00  0.220          O  
ATOM   6559  CB  PRO A 423      -8.337 -41.602  17.055  1.00  0.290          C  
ATOM   6560  CG  PRO A 423      -9.641 -42.102  16.488  1.00  0.290          C  
ATOM   6561  CD  PRO A 423     -10.713 -41.503  17.375  1.00  0.290          C  
ATOM   6562  HA  PRO A 423      -8.266 -42.484  19.054  1.00  0.230          H  
ATOM   6563 1HB  PRO A 423      -8.055 -40.605  16.682  1.00  0.340          H  
ATOM   6564 2HB  PRO A 423      -7.491 -42.271  16.831  1.00  0.340          H  
ATOM   6565 1HG  PRO A 423      -9.735 -41.791  15.438  1.00  0.340          H  
ATOM   6566 2HG  PRO A 423      -9.655 -43.203  16.493  1.00  0.340          H  
ATOM   6567 1HD  PRO A 423     -11.033 -40.514  17.007  1.00  0.340          H  
ATOM   6568 2HD  PRO A 423     -11.528 -42.242  17.414  1.00  0.340          H  
ATOM   6569  N   ASN A 424      -6.658 -40.672  19.802  1.00  0.230          N  
ATOM   6570  CA  ASN A 424      -5.800 -39.641  20.381  1.00  0.260          C  
ATOM   6571  C   ASN A 424      -5.174 -38.838  19.262  1.00  0.240          C  
ATOM   6572  O   ASN A 424      -4.837 -39.393  18.214  1.00  0.270          O  
ATOM   6573  CB  ASN A 424      -4.719 -40.236  21.270  1.00  0.350          C  
ATOM   6574  CG  ASN A 424      -5.245 -40.844  22.550  1.00  0.350          C  
ATOM   6575  OD1 ASN A 424      -6.285 -40.456  23.088  1.00  0.350          O  
ATOM   6576  ND2 ASN A 424      -4.523 -41.805  23.054  1.00  0.350          N  
ATOM   6577  H   ASN A 424      -6.393 -41.642  19.892  1.00  0.280          H  
ATOM   6578  HA  ASN A 424      -6.411 -38.954  20.976  1.00  0.310          H  
ATOM   6579 1HB  ASN A 424      -4.176 -41.001  20.715  1.00  0.420          H  
ATOM   6580 2HB  ASN A 424      -4.004 -39.453  21.528  1.00  0.420          H  
ATOM   6581 1HD2 ASN A 424      -4.809 -42.252  23.900  1.00  0.420          H  
ATOM   6582 2HD2 ASN A 424      -3.683 -42.096  22.596  1.00  0.420          H  
ATOM   6583  N   GLY A 425      -5.032 -37.531  19.460  1.00  0.220          N  
ATOM   6584  CA  GLY A 425      -4.412 -36.675  18.464  1.00  0.200          C  
ATOM   6585  C   GLY A 425      -5.381 -36.213  17.378  1.00  0.210          C  
ATOM   6586  O   GLY A 425      -4.988 -35.465  16.479  1.00  0.230          O  
ATOM   6587  H   GLY A 425      -5.320 -37.086  20.347  1.00  0.260          H  
ATOM   6588 1HA  GLY A 425      -3.996 -35.802  18.971  1.00  0.240          H  
ATOM   6589 2HA  GLY A 425      -3.579 -37.204  18.007  1.00  0.240          H  
ATOM   6590  N   LYS A 426      -6.653 -36.617  17.460  1.00  0.220          N  
ATOM   6591  CA  LYS A 426      -7.616 -36.221  16.447  1.00  0.220          C  
ATOM   6592  C   LYS A 426      -8.836 -35.521  17.063  1.00  0.240          C  
ATOM   6593  O   LYS A 426      -9.855 -36.180  17.287  1.00  0.340          O  
ATOM   6594  CB  LYS A 426      -8.043 -37.461  15.668  1.00  0.310          C  
ATOM   6595  CG  LYS A 426      -8.966 -37.216  14.477  1.00  0.310          C  
ATOM   6596  CD  LYS A 426      -9.231 -38.532  13.763  1.00  0.310          C  
ATOM   6597  CE  LYS A 426     -10.149 -38.371  12.565  1.00  0.310          C  
ATOM   6598  NZ  LYS A 426     -10.416 -39.686  11.920  1.00  0.310          N  
ATOM   6599  H   LYS A 426      -6.949 -37.264  18.203  1.00  0.260          H  
ATOM   6600  HA  LYS A 426      -7.133 -35.558  15.740  1.00  0.260          H  
ATOM   6601 1HB  LYS A 426      -7.153 -37.975  15.305  1.00  0.370          H  
ATOM   6602 2HB  LYS A 426      -8.552 -38.148  16.351  1.00  0.370          H  
ATOM   6603 1HG  LYS A 426      -9.918 -36.795  14.816  1.00  0.370          H  
ATOM   6604 2HG  LYS A 426      -8.500 -36.512  13.790  1.00  0.370          H  
ATOM   6605 1HD  LYS A 426      -8.285 -38.959  13.429  1.00  0.370          H  
ATOM   6606 2HD  LYS A 426      -9.692 -39.227  14.466  1.00  0.370          H  
ATOM   6607 1HE  LYS A 426     -11.079 -37.942  12.894  1.00  0.370          H  
ATOM   6608 2HE  LYS A 426      -9.695 -37.704  11.834  1.00  0.370          H  
ATOM   6609 1HZ  LYS A 426     -11.057 -39.593  11.126  1.00  0.370          H  
ATOM   6610 2HZ  LYS A 426      -9.554 -40.092  11.596  1.00  0.370          H  
ATOM   6611 3HZ  LYS A 426     -10.844 -40.304  12.585  1.00  0.370          H  
ATOM   6612  N   PRO A 427      -8.740 -34.218  17.407  1.00  0.220          N  
ATOM   6613  CA  PRO A 427      -9.801 -33.404  17.965  1.00  0.210          C  
ATOM   6614  C   PRO A 427     -10.798 -33.061  16.868  1.00  0.190          C  
ATOM   6615  O   PRO A 427     -10.419 -32.994  15.696  1.00  0.240          O  
ATOM   6616  CB  PRO A 427      -9.057 -32.167  18.467  1.00  0.320          C  
ATOM   6617  CG  PRO A 427      -7.854 -32.047  17.567  1.00  0.320          C  
ATOM   6618  CD  PRO A 427      -7.456 -33.477  17.248  1.00  0.320          C  
ATOM   6619  HA  PRO A 427     -10.286 -33.930  18.796  1.00  0.250          H  
ATOM   6620 1HB  PRO A 427      -9.719 -31.301  18.387  1.00  0.380          H  
ATOM   6621 2HB  PRO A 427      -8.804 -32.276  19.537  1.00  0.380          H  
ATOM   6622 1HG  PRO A 427      -8.113 -31.473  16.662  1.00  0.380          H  
ATOM   6623 2HG  PRO A 427      -7.055 -31.486  18.080  1.00  0.380          H  
ATOM   6624 1HD  PRO A 427      -7.090 -33.495  16.217  1.00  0.380          H  
ATOM   6625 2HD  PRO A 427      -6.707 -33.824  17.970  1.00  0.380          H  
ATOM   6626  N   TYR A 428     -12.027 -32.767  17.255  1.00  0.150          N  
ATOM   6627  CA  TYR A 428     -13.054 -32.289  16.333  1.00  0.140          C  
ATOM   6628  C   TYR A 428     -13.556 -30.920  16.742  1.00  0.150          C  
ATOM   6629  O   TYR A 428     -13.490 -30.556  17.913  1.00  0.190          O  
ATOM   6630  CB  TYR A 428     -14.245 -33.242  16.236  1.00  0.200          C  
ATOM   6631  CG  TYR A 428     -13.981 -34.567  15.573  1.00  0.200          C  
ATOM   6632  CD1 TYR A 428     -13.667 -35.673  16.327  1.00  0.200          C  
ATOM   6633  CD2 TYR A 428     -14.084 -34.671  14.188  1.00  0.200          C  
ATOM   6634  CE1 TYR A 428     -13.462 -36.889  15.717  1.00  0.200          C  
ATOM   6635  CE2 TYR A 428     -13.879 -35.887  13.576  1.00  0.200          C  
ATOM   6636  CZ  TYR A 428     -13.575 -36.994  14.340  1.00  0.200          C  
ATOM   6637  OH  TYR A 428     -13.393 -38.213  13.738  1.00  0.200          O  
ATOM   6638  H   TYR A 428     -12.261 -32.876  18.244  1.00  0.180          H  
ATOM   6639  HA  TYR A 428     -12.613 -32.190  15.341  1.00  0.170          H  
ATOM   6640 1HB  TYR A 428     -14.618 -33.441  17.242  1.00  0.240          H  
ATOM   6641 2HB  TYR A 428     -15.043 -32.755  15.702  1.00  0.240          H  
ATOM   6642  HD1 TYR A 428     -13.595 -35.582  17.401  1.00  0.240          H  
ATOM   6643  HD2 TYR A 428     -14.338 -33.795  13.586  1.00  0.240          H  
ATOM   6644  HE1 TYR A 428     -13.223 -37.763  16.317  1.00  0.240          H  
ATOM   6645  HE2 TYR A 428     -13.970 -35.976  12.490  1.00  0.240          H  
ATOM   6646  HH  TYR A 428     -13.197 -38.870  14.406  1.00  0.240          H  
ATOM   6647  N   SER A 429     -14.057 -30.163  15.779  1.00  0.200          N  
ATOM   6648  CA  SER A 429     -14.649 -28.866  16.061  1.00  0.230          C  
ATOM   6649  C   SER A 429     -15.999 -29.036  16.731  1.00  0.220          C  
ATOM   6650  O   SER A 429     -16.608 -30.110  16.655  1.00  0.200          O  
ATOM   6651  CB  SER A 429     -14.841 -28.100  14.770  1.00  0.310          C  
ATOM   6652  OG  SER A 429     -15.837 -28.701  13.976  1.00  0.310          O  
ATOM   6653  H   SER A 429     -14.053 -30.502  14.824  1.00  0.240          H  
ATOM   6654  HA  SER A 429     -13.987 -28.312  16.730  1.00  0.280          H  
ATOM   6655 1HB  SER A 429     -15.117 -27.070  14.989  1.00  0.370          H  
ATOM   6656 2HB  SER A 429     -13.902 -28.079  14.220  1.00  0.370          H  
ATOM   6657  HG  SER A 429     -15.817 -28.219  13.140  1.00  0.370          H  
ATOM   6658  N   GLN A 430     -16.497 -27.956  17.333  1.00  0.270          N  
ATOM   6659  CA  GLN A 430     -17.805 -27.958  17.971  1.00  0.290          C  
ATOM   6660  C   GLN A 430     -18.916 -28.290  16.995  1.00  0.220          C  
ATOM   6661  O   GLN A 430     -19.903 -28.926  17.351  1.00  0.240          O  
ATOM   6662  CB  GLN A 430     -18.090 -26.610  18.587  1.00  0.400          C  
ATOM   6663  CG  GLN A 430     -19.339 -26.583  19.352  1.00  0.400          C  
ATOM   6664  CD  GLN A 430     -19.524 -25.311  20.006  1.00  0.400          C  
ATOM   6665  OE1 GLN A 430     -20.205 -24.409  19.489  1.00  0.400          O  
ATOM   6666  NE2 GLN A 430     -18.911 -25.182  21.166  1.00  0.400          N  
ATOM   6667  H   GLN A 430     -15.927 -27.117  17.365  1.00  0.320          H  
ATOM   6668  HA  GLN A 430     -17.800 -28.714  18.759  1.00  0.350          H  
ATOM   6669 1HB  GLN A 430     -17.283 -26.344  19.259  1.00  0.480          H  
ATOM   6670 2HB  GLN A 430     -18.141 -25.847  17.813  1.00  0.480          H  
ATOM   6671 1HG  GLN A 430     -20.191 -26.749  18.696  1.00  0.480          H  
ATOM   6672 2HG  GLN A 430     -19.283 -27.361  20.110  1.00  0.480          H  
ATOM   6673 1HE2 GLN A 430     -18.961 -24.322  21.671  1.00  0.480          H  
ATOM   6674 2HE2 GLN A 430     -18.377 -25.944  21.535  1.00  0.480          H  
ATOM   6675  N   VAL A 431     -18.795 -27.816  15.771  1.00  0.210          N  
ATOM   6676  CA  VAL A 431     -19.826 -28.109  14.806  1.00  0.210          C  
ATOM   6677  C   VAL A 431     -19.843 -29.590  14.490  1.00  0.180          C  
ATOM   6678  O   VAL A 431     -20.918 -30.182  14.402  1.00  0.210          O  
ATOM   6679  CB  VAL A 431     -19.665 -27.306  13.548  1.00  0.290          C  
ATOM   6680  CG1 VAL A 431     -20.648 -27.767  12.545  1.00  0.290          C  
ATOM   6681  CG2 VAL A 431     -19.883 -25.884  13.843  1.00  0.290          C  
ATOM   6682  H   VAL A 431     -17.987 -27.263  15.523  1.00  0.250          H  
ATOM   6683  HA  VAL A 431     -20.788 -27.843  15.245  1.00  0.250          H  
ATOM   6684  HB  VAL A 431     -18.679 -27.437  13.156  1.00  0.350          H  
ATOM   6685 1HG1 VAL A 431     -20.507 -27.155  11.702  1.00  0.350          H  
ATOM   6686 2HG1 VAL A 431     -20.505 -28.808  12.275  1.00  0.350          H  
ATOM   6687 3HG1 VAL A 431     -21.645 -27.639  12.934  1.00  0.350          H  
ATOM   6688 1HG2 VAL A 431     -19.773 -25.338  12.919  1.00  0.350          H  
ATOM   6689 2HG2 VAL A 431     -20.880 -25.743  14.239  1.00  0.350          H  
ATOM   6690 3HG2 VAL A 431     -19.158 -25.535  14.569  1.00  0.350          H  
ATOM   6691  N   HIS A 432     -18.669 -30.194  14.285  1.00  0.150          N  
ATOM   6692  CA  HIS A 432     -18.646 -31.620  14.005  1.00  0.150          C  
ATOM   6693  C   HIS A 432     -19.259 -32.368  15.177  1.00  0.110          C  
ATOM   6694  O   HIS A 432     -20.085 -33.258  14.961  1.00  0.150          O  
ATOM   6695  CB  HIS A 432     -17.217 -32.085  13.743  1.00  0.210          C  
ATOM   6696  CG  HIS A 432     -16.694 -31.700  12.398  1.00  0.210          C  
ATOM   6697  ND1 HIS A 432     -15.364 -31.402  12.174  1.00  0.210          N  
ATOM   6698  CD2 HIS A 432     -17.311 -31.598  11.189  1.00  0.210          C  
ATOM   6699  CE1 HIS A 432     -15.190 -31.118  10.891  1.00  0.210          C  
ATOM   6700  NE2 HIS A 432     -16.353 -31.230  10.277  1.00  0.210          N  
ATOM   6701  H   HIS A 432     -17.798 -29.660  14.310  1.00  0.180          H  
ATOM   6702  HA  HIS A 432     -19.249 -31.838  13.129  1.00  0.180          H  
ATOM   6703 1HB  HIS A 432     -16.570 -31.634  14.485  1.00  0.250          H  
ATOM   6704 2HB  HIS A 432     -17.151 -33.163  13.853  1.00  0.250          H  
ATOM   6705  HD2 HIS A 432     -18.362 -31.774  10.968  1.00  0.250          H  
ATOM   6706  HE1 HIS A 432     -14.249 -30.843  10.417  1.00  0.250          H  
ATOM   6707  HE2 HIS A 432     -16.526 -31.077   9.268  1.00  0.250          H  
ATOM   6708  N   GLU A 433     -18.938 -31.937  16.407  1.00  0.090          N  
ATOM   6709  CA  GLU A 433     -19.497 -32.515  17.620  1.00  0.120          C  
ATOM   6710  C   GLU A 433     -21.018 -32.453  17.571  1.00  0.100          C  
ATOM   6711  O   GLU A 433     -21.691 -33.463  17.794  1.00  0.110          O  
ATOM   6712  CB  GLU A 433     -19.031 -31.714  18.845  1.00  0.160          C  
ATOM   6713  CG  GLU A 433     -19.492 -32.214  20.169  1.00  0.160          C  
ATOM   6714  CD  GLU A 433     -19.208 -31.276  21.269  1.00  0.160          C  
ATOM   6715  OE1 GLU A 433     -18.206 -30.633  21.223  1.00  0.160          O  
ATOM   6716  OE2 GLU A 433     -20.032 -31.139  22.131  1.00  0.160          O  
ATOM   6717  H   GLU A 433     -18.231 -31.199  16.501  1.00  0.110          H  
ATOM   6718  HA  GLU A 433     -19.181 -33.553  17.700  1.00  0.140          H  
ATOM   6719 1HB  GLU A 433     -17.942 -31.661  18.852  1.00  0.190          H  
ATOM   6720 2HB  GLU A 433     -19.393 -30.717  18.780  1.00  0.190          H  
ATOM   6721 1HG  GLU A 433     -20.539 -32.472  20.152  1.00  0.190          H  
ATOM   6722 2HG  GLU A 433     -18.922 -33.079  20.367  1.00  0.190          H  
ATOM   6723  N   ALA A 434     -21.562 -31.267  17.253  1.00  0.100          N  
ATOM   6724  CA  ALA A 434     -23.000 -31.059  17.202  1.00  0.110          C  
ATOM   6725  C   ALA A 434     -23.665 -31.998  16.206  1.00  0.100          C  
ATOM   6726  O   ALA A 434     -24.713 -32.573  16.509  1.00  0.110          O  
ATOM   6727  CB  ALA A 434     -23.295 -29.615  16.814  1.00  0.150          C  
ATOM   6728  H   ALA A 434     -20.941 -30.466  17.108  1.00  0.120          H  
ATOM   6729  HA  ALA A 434     -23.408 -31.252  18.187  1.00  0.130          H  
ATOM   6730 1HB  ALA A 434     -24.345 -29.453  16.806  1.00  0.180          H  
ATOM   6731 2HB  ALA A 434     -22.834 -28.941  17.523  1.00  0.180          H  
ATOM   6732 3HB  ALA A 434     -22.891 -29.417  15.826  1.00  0.180          H  
ATOM   6733  N   LEU A 435     -23.039 -32.190  15.041  1.00  0.100          N  
ATOM   6734  CA  LEU A 435     -23.562 -33.086  14.015  1.00  0.150          C  
ATOM   6735  C   LEU A 435     -23.498 -34.556  14.443  1.00  0.110          C  
ATOM   6736  O   LEU A 435     -24.434 -35.322  14.191  1.00  0.120          O  
ATOM   6737  CB  LEU A 435     -22.773 -32.872  12.716  1.00  0.190          C  
ATOM   6738  CG  LEU A 435     -22.973 -31.493  12.000  1.00  0.190          C  
ATOM   6739  CD1 LEU A 435     -21.941 -31.372  10.876  1.00  0.190          C  
ATOM   6740  CD2 LEU A 435     -24.400 -31.390  11.446  1.00  0.190          C  
ATOM   6741  H   LEU A 435     -22.194 -31.636  14.851  1.00  0.120          H  
ATOM   6742  HA  LEU A 435     -24.604 -32.840  13.854  1.00  0.180          H  
ATOM   6743 1HB  LEU A 435     -21.713 -32.967  12.951  1.00  0.230          H  
ATOM   6744 2HB  LEU A 435     -23.037 -33.658  12.012  1.00  0.230          H  
ATOM   6745  HG  LEU A 435     -22.801 -30.677  12.705  1.00  0.230          H  
ATOM   6746 1HD1 LEU A 435     -22.060 -30.413  10.372  1.00  0.230          H  
ATOM   6747 2HD1 LEU A 435     -20.942 -31.433  11.302  1.00  0.230          H  
ATOM   6748 3HD1 LEU A 435     -22.076 -32.179  10.170  1.00  0.230          H  
ATOM   6749 1HD2 LEU A 435     -24.519 -30.434  10.937  1.00  0.230          H  
ATOM   6750 2HD2 LEU A 435     -24.569 -32.195  10.749  1.00  0.230          H  
ATOM   6751 3HD2 LEU A 435     -25.131 -31.451  12.243  1.00  0.230          H  
ATOM   6752  N   PHE A 436     -22.418 -34.953  15.112  1.00  0.110          N  
ATOM   6753  CA  PHE A 436     -22.282 -36.326  15.579  1.00  0.140          C  
ATOM   6754  C   PHE A 436     -23.368 -36.626  16.595  1.00  0.160          C  
ATOM   6755  O   PHE A 436     -24.034 -37.669  16.542  1.00  0.210          O  
ATOM   6756  CB  PHE A 436     -20.929 -36.495  16.265  1.00  0.180          C  
ATOM   6757  CG  PHE A 436     -19.731 -36.409  15.360  1.00  0.180          C  
ATOM   6758  CD1 PHE A 436     -18.515 -36.045  15.902  1.00  0.180          C  
ATOM   6759  CD2 PHE A 436     -19.796 -36.649  13.980  1.00  0.180          C  
ATOM   6760  CE1 PHE A 436     -17.415 -35.931  15.119  1.00  0.180          C  
ATOM   6761  CE2 PHE A 436     -18.685 -36.531  13.205  1.00  0.180          C  
ATOM   6762  CZ  PHE A 436     -17.494 -36.174  13.771  1.00  0.180          C  
ATOM   6763  H   PHE A 436     -21.639 -34.293  15.240  1.00  0.130          H  
ATOM   6764  HA  PHE A 436     -22.407 -37.012  14.747  1.00  0.170          H  
ATOM   6765 1HB  PHE A 436     -20.825 -35.704  17.004  1.00  0.220          H  
ATOM   6766 2HB  PHE A 436     -20.898 -37.416  16.810  1.00  0.220          H  
ATOM   6767  HD1 PHE A 436     -18.444 -35.845  16.970  1.00  0.220          H  
ATOM   6768  HD2 PHE A 436     -20.719 -36.924  13.505  1.00  0.220          H  
ATOM   6769  HE1 PHE A 436     -16.479 -35.648  15.562  1.00  0.220          H  
ATOM   6770  HE2 PHE A 436     -18.745 -36.719  12.132  1.00  0.220          H  
ATOM   6771  HZ  PHE A 436     -16.614 -36.079  13.148  1.00  0.220          H  
ATOM   6772  N   LEU A 437     -23.579 -35.674  17.501  1.00  0.130          N  
ATOM   6773  CA  LEU A 437     -24.591 -35.805  18.518  1.00  0.150          C  
ATOM   6774  C   LEU A 437     -25.973 -35.865  17.887  1.00  0.160          C  
ATOM   6775  O   LEU A 437     -26.789 -36.713  18.232  1.00  0.230          O  
ATOM   6776  CB  LEU A 437     -24.515 -34.601  19.437  1.00  0.200          C  
ATOM   6777  CG  LEU A 437     -23.301 -34.483  20.339  1.00  0.200          C  
ATOM   6778  CD1 LEU A 437     -23.262 -33.089  20.883  1.00  0.200          C  
ATOM   6779  CD2 LEU A 437     -23.438 -35.460  21.469  1.00  0.200          C  
ATOM   6780  H   LEU A 437     -22.986 -34.837  17.497  1.00  0.160          H  
ATOM   6781  HA  LEU A 437     -24.402 -36.710  19.072  1.00  0.180          H  
ATOM   6782 1HB  LEU A 437     -24.587 -33.697  18.840  1.00  0.240          H  
ATOM   6783 2HB  LEU A 437     -25.367 -34.661  20.090  1.00  0.240          H  
ATOM   6784  HG  LEU A 437     -22.386 -34.680  19.794  1.00  0.240          H  
ATOM   6785 1HD1 LEU A 437     -22.413 -32.970  21.561  1.00  0.240          H  
ATOM   6786 2HD1 LEU A 437     -23.164 -32.385  20.076  1.00  0.240          H  
ATOM   6787 3HD1 LEU A 437     -24.176 -32.907  21.396  1.00  0.240          H  
ATOM   6788 1HD2 LEU A 437     -22.588 -35.357  22.141  1.00  0.240          H  
ATOM   6789 2HD2 LEU A 437     -24.362 -35.242  22.005  1.00  0.240          H  
ATOM   6790 3HD2 LEU A 437     -23.471 -36.473  21.095  1.00  0.240          H  
ATOM   6791  N   PHE A 438     -26.209 -35.024  16.884  1.00  0.130          N  
ATOM   6792  CA  PHE A 438     -27.490 -34.960  16.199  1.00  0.140          C  
ATOM   6793  C   PHE A 438     -27.820 -36.346  15.644  1.00  0.130          C  
ATOM   6794  O   PHE A 438     -28.921 -36.865  15.855  1.00  0.160          O  
ATOM   6795  CB  PHE A 438     -27.400 -33.944  15.057  1.00  0.190          C  
ATOM   6796  CG  PHE A 438     -28.662 -33.555  14.386  1.00  0.190          C  
ATOM   6797  CD1 PHE A 438     -29.327 -32.439  14.863  1.00  0.190          C  
ATOM   6798  CD2 PHE A 438     -29.192 -34.239  13.309  1.00  0.190          C  
ATOM   6799  CE1 PHE A 438     -30.471 -31.994  14.279  1.00  0.190          C  
ATOM   6800  CE2 PHE A 438     -30.357 -33.787  12.718  1.00  0.190          C  
ATOM   6801  CZ  PHE A 438     -30.984 -32.661  13.206  1.00  0.190          C  
ATOM   6802  H   PHE A 438     -25.501 -34.329  16.637  1.00  0.160          H  
ATOM   6803  HA  PHE A 438     -28.263 -34.663  16.903  1.00  0.170          H  
ATOM   6804 1HB  PHE A 438     -26.935 -33.038  15.435  1.00  0.230          H  
ATOM   6805 2HB  PHE A 438     -26.738 -34.336  14.295  1.00  0.230          H  
ATOM   6806  HD1 PHE A 438     -28.908 -31.900  15.710  1.00  0.230          H  
ATOM   6807  HD2 PHE A 438     -28.683 -35.124  12.926  1.00  0.230          H  
ATOM   6808  HE1 PHE A 438     -30.968 -31.101  14.664  1.00  0.230          H  
ATOM   6809  HE2 PHE A 438     -30.772 -34.301  11.861  1.00  0.230          H  
ATOM   6810  HZ  PHE A 438     -31.884 -32.296  12.741  1.00  0.230          H  
ATOM   6811  N   ALA A 439     -26.834 -36.974  14.976  1.00  0.130          N  
ATOM   6812  CA  ALA A 439     -27.006 -38.288  14.363  1.00  0.190          C  
ATOM   6813  C   ALA A 439     -27.449 -39.353  15.362  1.00  0.230          C  
ATOM   6814  O   ALA A 439     -28.273 -40.231  15.031  1.00  0.360          O  
ATOM   6815  CB  ALA A 439     -25.707 -38.751  13.738  1.00  0.240          C  
ATOM   6816  H   ALA A 439     -25.948 -36.475  14.832  1.00  0.160          H  
ATOM   6817  HA  ALA A 439     -27.752 -38.193  13.588  1.00  0.230          H  
ATOM   6818 1HB  ALA A 439     -25.869 -39.701  13.263  1.00  0.290          H  
ATOM   6819 2HB  ALA A 439     -25.380 -38.032  13.021  1.00  0.290          H  
ATOM   6820 3HB  ALA A 439     -24.947 -38.852  14.511  1.00  0.290          H  
ATOM   6821  N   ILE A 440     -26.942 -39.266  16.601  1.00  0.190          N  
ATOM   6822  CA  ILE A 440     -27.360 -40.255  17.581  1.00  0.260          C  
ATOM   6823  C   ILE A 440     -28.692 -39.893  18.216  1.00  0.240          C  
ATOM   6824  O   ILE A 440     -29.582 -40.732  18.328  1.00  0.280          O  
ATOM   6825  CB  ILE A 440     -26.292 -40.487  18.712  1.00  0.340          C  
ATOM   6826  CG1 ILE A 440     -26.022 -39.208  19.579  1.00  0.340          C  
ATOM   6827  CG2 ILE A 440     -25.033 -40.878  18.107  1.00  0.340          C  
ATOM   6828  CD1 ILE A 440     -25.181 -39.321  20.809  1.00  0.340          C  
ATOM   6829  H   ILE A 440     -26.250 -38.534  16.810  1.00  0.230          H  
ATOM   6830  HA  ILE A 440     -27.488 -41.183  17.059  1.00  0.310          H  
ATOM   6831  HB  ILE A 440     -26.649 -41.268  19.356  1.00  0.400          H  
ATOM   6832 1HG1 ILE A 440     -25.531 -38.541  18.939  1.00  0.400          H  
ATOM   6833 2HG1 ILE A 440     -26.916 -38.783  19.934  1.00  0.400          H  
ATOM   6834 1HG2 ILE A 440     -24.306 -41.075  18.877  1.00  0.400          H  
ATOM   6835 2HG2 ILE A 440     -25.151 -41.753  17.526  1.00  0.400          H  
ATOM   6836 3HG2 ILE A 440     -24.680 -40.070  17.463  1.00  0.400          H  
ATOM   6837 1HD1 ILE A 440     -25.089 -38.329  21.242  1.00  0.400          H  
ATOM   6838 2HD1 ILE A 440     -25.675 -39.964  21.510  1.00  0.400          H  
ATOM   6839 3HD1 ILE A 440     -24.193 -39.700  20.586  1.00  0.400          H  
ATOM   6840  N   ASN A 441     -28.890 -38.626  18.529  1.00  0.280          N  
ATOM   6841  CA  ASN A 441     -30.073 -38.175  19.240  1.00  0.330          C  
ATOM   6842  C   ASN A 441     -31.347 -38.348  18.458  1.00  0.280          C  
ATOM   6843  O   ASN A 441     -32.396 -38.676  19.014  1.00  0.310          O  
ATOM   6844  CB  ASN A 441     -29.914 -36.725  19.585  1.00  0.440          C  
ATOM   6845  CG  ASN A 441     -28.949 -36.504  20.652  1.00  0.440          C  
ATOM   6846  OD1 ASN A 441     -28.646 -37.373  21.478  1.00  0.440          O  
ATOM   6847  ND2 ASN A 441     -28.440 -35.339  20.667  1.00  0.440          N  
ATOM   6848  H   ASN A 441     -28.146 -37.948  18.341  1.00  0.340          H  
ATOM   6849  HA  ASN A 441     -30.167 -38.762  20.155  1.00  0.400          H  
ATOM   6850 1HB  ASN A 441     -29.578 -36.179  18.697  1.00  0.530          H  
ATOM   6851 2HB  ASN A 441     -30.874 -36.308  19.880  1.00  0.530          H  
ATOM   6852 1HD2 ASN A 441     -27.800 -35.083  21.397  1.00  0.530          H  
ATOM   6853 2HD2 ASN A 441     -28.711 -34.655  19.967  1.00  0.530          H  
ATOM   6854  N   LYS A 442     -31.243 -38.167  17.151  1.00  0.230          N  
ATOM   6855  CA  LYS A 442     -32.377 -38.273  16.255  1.00  0.240          C  
ATOM   6856  C   LYS A 442     -32.531 -39.702  15.742  1.00  0.190          C  
ATOM   6857  O   LYS A 442     -33.391 -39.974  14.903  1.00  0.230          O  
ATOM   6858  CB  LYS A 442     -32.234 -37.299  15.080  1.00  0.330          C  
ATOM   6859  CG  LYS A 442     -32.107 -35.794  15.457  1.00  0.330          C  
ATOM   6860  CD  LYS A 442     -33.315 -35.238  16.215  1.00  0.330          C  
ATOM   6861  CE  LYS A 442     -33.177 -33.719  16.440  1.00  0.330          C  
ATOM   6862  NZ  LYS A 442     -34.290 -33.164  17.291  1.00  0.330          N  
ATOM   6863  H   LYS A 442     -30.336 -37.872  16.775  1.00  0.280          H  
ATOM   6864  HA  LYS A 442     -33.283 -38.033  16.808  1.00  0.290          H  
ATOM   6865 1HB  LYS A 442     -31.330 -37.553  14.542  1.00  0.400          H  
ATOM   6866 2HB  LYS A 442     -33.070 -37.417  14.393  1.00  0.400          H  
ATOM   6867 1HG  LYS A 442     -31.208 -35.648  16.061  1.00  0.400          H  
ATOM   6868 2HG  LYS A 442     -31.994 -35.226  14.545  1.00  0.400          H  
ATOM   6869 1HD  LYS A 442     -34.228 -35.439  15.653  1.00  0.400          H  
ATOM   6870 2HD  LYS A 442     -33.388 -35.721  17.189  1.00  0.400          H  
ATOM   6871 1HE  LYS A 442     -32.221 -33.519  16.927  1.00  0.400          H  
ATOM   6872 2HE  LYS A 442     -33.193 -33.211  15.472  1.00  0.400          H  
ATOM   6873 1HZ  LYS A 442     -34.159 -32.166  17.416  1.00  0.400          H  
ATOM   6874 2HZ  LYS A 442     -35.187 -33.327  16.851  1.00  0.400          H  
ATOM   6875 3HZ  LYS A 442     -34.277 -33.615  18.193  1.00  0.400          H  
ATOM   6876  N   ALA A 443     -31.674 -40.597  16.244  1.00  0.150          N  
ATOM   6877  CA  ALA A 443     -31.594 -42.001  15.909  1.00  0.160          C  
ATOM   6878  C   ALA A 443     -31.343 -42.289  14.431  1.00  0.150          C  
ATOM   6879  O   ALA A 443     -31.828 -43.291  13.927  1.00  0.170          O  
ATOM   6880  CB  ALA A 443     -32.870 -42.698  16.350  1.00  0.220          C  
ATOM   6881  H   ALA A 443     -31.010 -40.302  16.957  1.00  0.180          H  
ATOM   6882  HA  ALA A 443     -30.759 -42.413  16.477  1.00  0.190          H  
ATOM   6883 1HB  ALA A 443     -32.787 -43.759  16.163  1.00  0.260          H  
ATOM   6884 2HB  ALA A 443     -33.019 -42.530  17.417  1.00  0.260          H  
ATOM   6885 3HB  ALA A 443     -33.718 -42.301  15.799  1.00  0.260          H  
ATOM   6886  N   PHE A 444     -30.510 -41.498  13.737  1.00  0.140          N  
ATOM   6887  CA  PHE A 444     -30.212 -41.800  12.329  1.00  0.150          C  
ATOM   6888  C   PHE A 444     -29.441 -43.097  12.309  1.00  0.210          C  
ATOM   6889  O   PHE A 444     -29.645 -43.988  11.478  1.00  0.380          O  
ATOM   6890  CB  PHE A 444     -29.398 -40.684  11.667  1.00  0.210          C  
ATOM   6891  CG  PHE A 444     -30.232 -39.538  11.232  1.00  0.210          C  
ATOM   6892  CD1 PHE A 444     -30.313 -38.358  11.954  1.00  0.210          C  
ATOM   6893  CD2 PHE A 444     -30.966 -39.651  10.072  1.00  0.210          C  
ATOM   6894  CE1 PHE A 444     -31.111 -37.328  11.516  1.00  0.210          C  
ATOM   6895  CE2 PHE A 444     -31.755 -38.632   9.641  1.00  0.210          C  
ATOM   6896  CZ  PHE A 444     -31.835 -37.466  10.354  1.00  0.210          C  
ATOM   6897  H   PHE A 444     -30.055 -40.704  14.189  1.00  0.170          H  
ATOM   6898  HA  PHE A 444     -31.148 -41.933  11.786  1.00  0.180          H  
ATOM   6899 1HB  PHE A 444     -28.652 -40.318  12.370  1.00  0.250          H  
ATOM   6900 2HB  PHE A 444     -28.868 -41.075  10.809  1.00  0.250          H  
ATOM   6901  HD1 PHE A 444     -29.759 -38.248  12.872  1.00  0.250          H  
ATOM   6902  HD2 PHE A 444     -30.916 -40.576   9.495  1.00  0.250          H  
ATOM   6903  HE1 PHE A 444     -31.175 -36.420  12.092  1.00  0.250          H  
ATOM   6904  HE2 PHE A 444     -32.317 -38.754   8.740  1.00  0.250          H  
ATOM   6905  HZ  PHE A 444     -32.473 -36.663   9.997  1.00  0.250          H  
ATOM   6906  N   ILE A 445     -28.610 -43.210  13.322  1.00  0.230          N  
ATOM   6907  CA  ILE A 445     -27.757 -44.345  13.594  1.00  0.310          C  
ATOM   6908  C   ILE A 445     -28.489 -45.673  13.808  1.00  0.260          C  
ATOM   6909  O   ILE A 445     -27.845 -46.715  13.829  1.00  0.240          O  
ATOM   6910  CB  ILE A 445     -26.950 -44.084  14.877  1.00  0.400          C  
ATOM   6911  CG1 ILE A 445     -28.005 -43.871  16.090  1.00  0.400          C  
ATOM   6912  CG2 ILE A 445     -25.991 -42.895  14.667  1.00  0.400          C  
ATOM   6913  CD1 ILE A 445     -27.473 -43.915  17.481  1.00  0.400          C  
ATOM   6914  H   ILE A 445     -28.549 -42.388  13.929  1.00  0.280          H  
ATOM   6915  HA  ILE A 445     -27.072 -44.461  12.756  1.00  0.370          H  
ATOM   6916  HB  ILE A 445     -26.363 -44.944  15.106  1.00  0.480          H  
ATOM   6917 1HG1 ILE A 445     -28.457 -42.900  15.945  1.00  0.480          H  
ATOM   6918 2HG1 ILE A 445     -28.775 -44.612  16.059  1.00  0.480          H  
ATOM   6919 1HG2 ILE A 445     -25.409 -42.729  15.554  1.00  0.480          H  
ATOM   6920 2HG2 ILE A 445     -25.319 -43.128  13.842  1.00  0.480          H  
ATOM   6921 3HG2 ILE A 445     -26.549 -42.004  14.428  1.00  0.480          H  
ATOM   6922 1HD1 ILE A 445     -28.292 -43.728  18.187  1.00  0.480          H  
ATOM   6923 2HD1 ILE A 445     -27.083 -44.862  17.654  1.00  0.480          H  
ATOM   6924 3HD1 ILE A 445     -26.725 -43.204  17.633  1.00  0.480          H  
ATOM   6925  N   LYS A 446     -29.819 -45.665  13.986  1.00  0.260          N  
ATOM   6926  CA  LYS A 446     -30.568 -46.898  14.245  1.00  0.230          C  
ATOM   6927  C   LYS A 446     -30.462 -47.911  13.122  1.00  0.320          C  
ATOM   6928  O   LYS A 446     -30.728 -49.098  13.317  1.00  0.410          O  
ATOM   6929  CB  LYS A 446     -32.046 -46.599  14.508  1.00  0.330          C  
ATOM   6930  CG  LYS A 446     -32.878 -46.145  13.293  1.00  0.330          C  
ATOM   6931  CD  LYS A 446     -34.289 -45.745  13.741  1.00  0.330          C  
ATOM   6932  CE  LYS A 446     -35.163 -45.325  12.581  1.00  0.330          C  
ATOM   6933  NZ  LYS A 446     -36.513 -44.874  13.040  1.00  0.330          N  
ATOM   6934  H   LYS A 446     -30.336 -44.783  13.925  1.00  0.310          H  
ATOM   6935  HA  LYS A 446     -30.152 -47.357  15.139  1.00  0.280          H  
ATOM   6936 1HB  LYS A 446     -32.523 -47.485  14.925  1.00  0.400          H  
ATOM   6937 2HB  LYS A 446     -32.112 -45.816  15.253  1.00  0.400          H  
ATOM   6938 1HG  LYS A 446     -32.396 -45.323  12.774  1.00  0.400          H  
ATOM   6939 2HG  LYS A 446     -32.970 -46.973  12.588  1.00  0.400          H  
ATOM   6940 1HD  LYS A 446     -34.756 -46.582  14.257  1.00  0.400          H  
ATOM   6941 2HD  LYS A 446     -34.214 -44.906  14.434  1.00  0.400          H  
ATOM   6942 1HE  LYS A 446     -34.678 -44.508  12.049  1.00  0.400          H  
ATOM   6943 2HE  LYS A 446     -35.284 -46.168  11.905  1.00  0.400          H  
ATOM   6944 1HZ  LYS A 446     -37.069 -44.601  12.242  1.00  0.400          H  
ATOM   6945 2HZ  LYS A 446     -36.977 -45.628  13.529  1.00  0.400          H  
ATOM   6946 3HZ  LYS A 446     -36.405 -44.083  13.663  1.00  0.400          H  
ATOM   6947  N   PHE A 447     -30.089 -47.440  11.939  1.00  0.380          N  
ATOM   6948  CA  PHE A 447     -29.972 -48.271  10.756  1.00  0.470          C  
ATOM   6949  C   PHE A 447     -28.570 -48.846  10.579  1.00  0.510          C  
ATOM   6950  O   PHE A 447     -28.316 -49.611   9.648  1.00  0.710          O  
ATOM   6951  CB  PHE A 447     -30.258 -47.403   9.520  1.00  0.620          C  
ATOM   6952  CG  PHE A 447     -31.639 -46.883   9.404  1.00  0.620          C  
ATOM   6953  CD1 PHE A 447     -31.888 -45.529   9.572  1.00  0.620          C  
ATOM   6954  CD2 PHE A 447     -32.700 -47.724   9.127  1.00  0.620          C  
ATOM   6955  CE1 PHE A 447     -33.157 -45.031   9.459  1.00  0.620          C  
ATOM   6956  CE2 PHE A 447     -33.975 -47.223   9.020  1.00  0.620          C  
ATOM   6957  CZ  PHE A 447     -34.203 -45.878   9.181  1.00  0.620          C  
ATOM   6958  H   PHE A 447     -29.897 -46.434  11.860  1.00  0.460          H  
ATOM   6959  HA  PHE A 447     -30.688 -49.090  10.829  1.00  0.560          H  
ATOM   6960 1HB  PHE A 447     -29.591 -46.541   9.553  1.00  0.750          H  
ATOM   6961 2HB  PHE A 447     -30.025 -47.923   8.629  1.00  0.750          H  
ATOM   6962  HD1 PHE A 447     -31.064 -44.851   9.790  1.00  0.750          H  
ATOM   6963  HD2 PHE A 447     -32.519 -48.794   8.990  1.00  0.750          H  
ATOM   6964  HE1 PHE A 447     -33.334 -43.963   9.589  1.00  0.750          H  
ATOM   6965  HE2 PHE A 447     -34.805 -47.885   8.804  1.00  0.750          H  
ATOM   6966  HZ  PHE A 447     -35.213 -45.485   9.088  1.00  0.750          H  
ATOM   6967  N   ILE A 448     -27.649 -48.472  11.450  1.00  0.330          N  
ATOM   6968  CA  ILE A 448     -26.263 -48.844  11.276  1.00  0.350          C  
ATOM   6969  C   ILE A 448     -25.759 -49.804  12.372  1.00  0.350          C  
ATOM   6970  O   ILE A 448     -25.995 -49.576  13.556  1.00  0.340          O  
ATOM   6971  CB  ILE A 448     -25.436 -47.543  11.190  1.00  0.480          C  
ATOM   6972  CG1 ILE A 448     -25.988 -46.736   9.959  1.00  0.480          C  
ATOM   6973  CG2 ILE A 448     -23.912 -47.834  11.076  1.00  0.480          C  
ATOM   6974  CD1 ILE A 448     -25.463 -45.374   9.808  1.00  0.480          C  
ATOM   6975  H   ILE A 448     -27.905 -47.881  12.247  1.00  0.400          H  
ATOM   6976  HA  ILE A 448     -26.176 -49.296  10.302  1.00  0.420          H  
ATOM   6977  HB  ILE A 448     -25.628 -46.939  12.079  1.00  0.580          H  
ATOM   6978 1HG1 ILE A 448     -25.797 -47.297   9.057  1.00  0.580          H  
ATOM   6979 2HG1 ILE A 448     -27.053 -46.617  10.066  1.00  0.580          H  
ATOM   6980 1HG2 ILE A 448     -23.344 -46.910  11.013  1.00  0.580          H  
ATOM   6981 2HG2 ILE A 448     -23.581 -48.378  11.953  1.00  0.580          H  
ATOM   6982 3HG2 ILE A 448     -23.716 -48.424  10.203  1.00  0.580          H  
ATOM   6983 1HD1 ILE A 448     -25.924 -44.902   8.939  1.00  0.580          H  
ATOM   6984 2HD1 ILE A 448     -25.684 -44.785  10.696  1.00  0.580          H  
ATOM   6985 3HD1 ILE A 448     -24.401 -45.421   9.659  1.00  0.580          H  
ATOM   6986  N   PRO A 449     -25.112 -50.930  12.027  1.00  0.430          N  
ATOM   6987  CA  PRO A 449     -24.551 -51.872  12.976  1.00  0.470          C  
ATOM   6988  C   PRO A 449     -23.605 -51.127  13.888  1.00  0.400          C  
ATOM   6989  O   PRO A 449     -22.895 -50.240  13.440  1.00  0.340          O  
ATOM   6990  CB  PRO A 449     -23.802 -52.859  12.073  1.00  0.700          C  
ATOM   6991  CG  PRO A 449     -24.536 -52.802  10.755  1.00  0.700          C  
ATOM   6992  CD  PRO A 449     -24.974 -51.354  10.609  1.00  0.700          C  
ATOM   6993  HA  PRO A 449     -25.358 -52.356  13.543  1.00  0.560          H  
ATOM   6994 1HB  PRO A 449     -22.749 -52.564  11.986  1.00  0.850          H  
ATOM   6995 2HB  PRO A 449     -23.814 -53.861  12.524  1.00  0.850          H  
ATOM   6996 1HG  PRO A 449     -23.870 -53.131   9.940  1.00  0.850          H  
ATOM   6997 2HG  PRO A 449     -25.388 -53.499  10.763  1.00  0.850          H  
ATOM   6998 1HD  PRO A 449     -24.216 -50.759  10.085  1.00  0.850          H  
ATOM   6999 2HD  PRO A 449     -25.947 -51.370  10.088  1.00  0.850          H  
ATOM   7000  N   VAL A 450     -23.541 -51.511  15.150  1.00  0.420          N  
ATOM   7001  CA  VAL A 450     -22.671 -50.817  16.095  1.00  0.390          C  
ATOM   7002  C   VAL A 450     -21.234 -50.715  15.568  1.00  0.350          C  
ATOM   7003  O   VAL A 450     -20.618 -49.650  15.583  1.00  0.320          O  
ATOM   7004  CB  VAL A 450     -22.693 -51.549  17.451  1.00  0.560          C  
ATOM   7005  CG1 VAL A 450     -21.651 -50.986  18.368  1.00  0.560          C  
ATOM   7006  CG2 VAL A 450     -24.072 -51.388  18.094  1.00  0.560          C  
ATOM   7007  H   VAL A 450     -24.132 -52.267  15.464  1.00  0.500          H  
ATOM   7008  HA  VAL A 450     -23.063 -49.814  16.246  1.00  0.470          H  
ATOM   7009  HB  VAL A 450     -22.467 -52.603  17.291  1.00  0.670          H  
ATOM   7010 1HG1 VAL A 450     -21.659 -51.503  19.295  1.00  0.670          H  
ATOM   7011 2HG1 VAL A 450     -20.653 -51.082  17.941  1.00  0.670          H  
ATOM   7012 3HG1 VAL A 450     -21.879 -49.941  18.539  1.00  0.670          H  
ATOM   7013 1HG2 VAL A 450     -24.096 -51.905  19.039  1.00  0.670          H  
ATOM   7014 2HG2 VAL A 450     -24.264 -50.340  18.260  1.00  0.670          H  
ATOM   7015 3HG2 VAL A 450     -24.840 -51.796  17.446  1.00  0.670          H  
ATOM   7016  N   ASP A 451     -20.712 -51.816  15.052  1.00  0.380          N  
ATOM   7017  CA  ASP A 451     -19.345 -51.889  14.539  1.00  0.370          C  
ATOM   7018  C   ASP A 451     -19.051 -50.915  13.385  1.00  0.330          C  
ATOM   7019  O   ASP A 451     -17.890 -50.603  13.112  1.00  0.360          O  
ATOM   7020  CB  ASP A 451     -19.059 -53.311  14.060  1.00  0.520          C  
ATOM   7021  CG  ASP A 451     -18.933 -54.330  15.192  1.00  0.520          C  
ATOM   7022  OD1 ASP A 451     -18.757 -53.945  16.323  1.00  0.520          O  
ATOM   7023  OD2 ASP A 451     -19.039 -55.493  14.905  1.00  0.520          O  
ATOM   7024  H   ASP A 451     -21.275 -52.653  15.052  1.00  0.460          H  
ATOM   7025  HA  ASP A 451     -18.666 -51.653  15.360  1.00  0.440          H  
ATOM   7026 1HB  ASP A 451     -19.854 -53.630  13.385  1.00  0.630          H  
ATOM   7027 2HB  ASP A 451     -18.131 -53.314  13.485  1.00  0.630          H  
ATOM   7028  N   GLU A 452     -20.092 -50.490  12.665  1.00  0.300          N  
ATOM   7029  CA  GLU A 452     -19.991 -49.605  11.509  1.00  0.320          C  
ATOM   7030  C   GLU A 452     -20.163 -48.120  11.867  1.00  0.260          C  
ATOM   7031  O   GLU A 452     -20.049 -47.250  10.992  1.00  0.260          O  
ATOM   7032  CB  GLU A 452     -21.043 -50.036  10.474  1.00  0.440          C  
ATOM   7033  CG  GLU A 452     -20.826 -51.428   9.864  1.00  0.440          C  
ATOM   7034  CD  GLU A 452     -19.657 -51.476   8.903  1.00  0.440          C  
ATOM   7035  OE1 GLU A 452     -19.700 -50.753   7.939  1.00  0.440          O  
ATOM   7036  OE2 GLU A 452     -18.705 -52.188   9.143  1.00  0.440          O  
ATOM   7037  H   GLU A 452     -21.035 -50.731  12.967  1.00  0.360          H  
ATOM   7038  HA  GLU A 452     -19.002 -49.734  11.070  1.00  0.380          H  
ATOM   7039 1HB  GLU A 452     -22.016 -50.048  10.951  1.00  0.530          H  
ATOM   7040 2HB  GLU A 452     -21.077 -49.327   9.674  1.00  0.530          H  
ATOM   7041 1HG  GLU A 452     -20.650 -52.143  10.666  1.00  0.530          H  
ATOM   7042 2HG  GLU A 452     -21.732 -51.726   9.340  1.00  0.530          H  
ATOM   7043  N   ILE A 453     -20.428 -47.823  13.144  1.00  0.250          N  
ATOM   7044  CA  ILE A 453     -20.673 -46.455  13.590  1.00  0.250          C  
ATOM   7045  C   ILE A 453     -19.468 -45.542  13.392  1.00  0.240          C  
ATOM   7046  O   ILE A 453     -19.642 -44.391  12.991  1.00  0.250          O  
ATOM   7047  CB  ILE A 453     -21.179 -46.452  15.056  1.00  0.350          C  
ATOM   7048  CG1 ILE A 453     -22.607 -47.134  15.149  1.00  0.350          C  
ATOM   7049  CG2 ILE A 453     -21.213 -45.069  15.623  1.00  0.350          C  
ATOM   7050  CD1 ILE A 453     -23.782 -46.423  14.442  1.00  0.350          C  
ATOM   7051  H   ILE A 453     -20.472 -48.577  13.838  1.00  0.300          H  
ATOM   7052  HA  ILE A 453     -21.465 -46.049  12.976  1.00  0.300          H  
ATOM   7053  HB  ILE A 453     -20.507 -47.062  15.661  1.00  0.420          H  
ATOM   7054 1HG1 ILE A 453     -22.525 -48.105  14.692  1.00  0.420          H  
ATOM   7055 2HG1 ILE A 453     -22.858 -47.263  16.199  1.00  0.420          H  
ATOM   7056 1HG2 ILE A 453     -21.564 -45.111  16.652  1.00  0.420          H  
ATOM   7057 2HG2 ILE A 453     -20.218 -44.628  15.612  1.00  0.420          H  
ATOM   7058 3HG2 ILE A 453     -21.883 -44.455  15.034  1.00  0.420          H  
ATOM   7059 1HD1 ILE A 453     -24.679 -47.026  14.562  1.00  0.420          H  
ATOM   7060 2HD1 ILE A 453     -23.945 -45.446  14.879  1.00  0.420          H  
ATOM   7061 3HD1 ILE A 453     -23.587 -46.311  13.398  1.00  0.420          H  
ATOM   7062  N   ALA A 454     -18.260 -46.017  13.703  1.00  0.230          N  
ATOM   7063  CA  ALA A 454     -17.057 -45.210  13.513  1.00  0.220          C  
ATOM   7064  C   ALA A 454     -16.862 -44.831  12.040  1.00  0.220          C  
ATOM   7065  O   ALA A 454     -16.310 -43.768  11.728  1.00  0.210          O  
ATOM   7066  CB  ALA A 454     -15.842 -45.962  14.012  1.00  0.310          C  
ATOM   7067  H   ALA A 454     -18.183 -46.958  14.067  1.00  0.280          H  
ATOM   7068  HA  ALA A 454     -17.171 -44.292  14.090  1.00  0.260          H  
ATOM   7069 1HB  ALA A 454     -14.955 -45.340  13.891  1.00  0.370          H  
ATOM   7070 2HB  ALA A 454     -15.976 -46.205  15.068  1.00  0.370          H  
ATOM   7071 3HB  ALA A 454     -15.721 -46.880  13.439  1.00  0.370          H  
ATOM   7072  N   LYS A 455     -17.237 -45.742  11.131  1.00  0.250          N  
ATOM   7073  CA  LYS A 455     -17.085 -45.505   9.704  1.00  0.260          C  
ATOM   7074  C   LYS A 455     -18.080 -44.443   9.279  1.00  0.260          C  
ATOM   7075  O   LYS A 455     -17.744 -43.523   8.525  1.00  0.280          O  
ATOM   7076  CB  LYS A 455     -17.325 -46.797   8.936  1.00  0.360          C  
ATOM   7077  CG  LYS A 455     -16.254 -47.850   9.139  1.00  0.360          C  
ATOM   7078  CD  LYS A 455     -16.630 -49.117   8.411  1.00  0.360          C  
ATOM   7079  CE  LYS A 455     -15.641 -50.252   8.641  1.00  0.360          C  
ATOM   7080  NZ  LYS A 455     -16.106 -51.518   7.990  1.00  0.360          N  
ATOM   7081  H   LYS A 455     -17.656 -46.614  11.433  1.00  0.300          H  
ATOM   7082  HA  LYS A 455     -16.079 -45.137   9.506  1.00  0.310          H  
ATOM   7083 1HB  LYS A 455     -18.280 -47.230   9.229  1.00  0.430          H  
ATOM   7084 2HB  LYS A 455     -17.385 -46.578   7.870  1.00  0.430          H  
ATOM   7085 1HG  LYS A 455     -15.299 -47.479   8.764  1.00  0.430          H  
ATOM   7086 2HG  LYS A 455     -16.152 -48.065  10.203  1.00  0.430          H  
ATOM   7087 1HD  LYS A 455     -17.610 -49.443   8.759  1.00  0.430          H  
ATOM   7088 2HD  LYS A 455     -16.699 -48.921   7.343  1.00  0.430          H  
ATOM   7089 1HE  LYS A 455     -14.671 -49.976   8.232  1.00  0.430          H  
ATOM   7090 2HE  LYS A 455     -15.540 -50.425   9.712  1.00  0.430          H  
ATOM   7091 1HZ  LYS A 455     -15.448 -52.259   8.160  1.00  0.430          H  
ATOM   7092 2HZ  LYS A 455     -17.036 -51.782   8.390  1.00  0.430          H  
ATOM   7093 3HZ  LYS A 455     -16.206 -51.378   6.999  1.00  0.430          H  
ATOM   7094  N   PHE A 456     -19.307 -44.564   9.794  1.00  0.250          N  
ATOM   7095  CA  PHE A 456     -20.367 -43.609   9.529  1.00  0.260          C  
ATOM   7096  C   PHE A 456     -19.927 -42.230   9.985  1.00  0.210          C  
ATOM   7097  O   PHE A 456     -20.019 -41.275   9.219  1.00  0.200          O  
ATOM   7098  CB  PHE A 456     -21.666 -44.050  10.193  1.00  0.360          C  
ATOM   7099  CG  PHE A 456     -22.817 -43.096  10.073  1.00  0.360          C  
ATOM   7100  CD1 PHE A 456     -23.447 -42.877   8.848  1.00  0.360          C  
ATOM   7101  CD2 PHE A 456     -23.326 -42.469  11.202  1.00  0.360          C  
ATOM   7102  CE1 PHE A 456     -24.537 -42.045   8.761  1.00  0.360          C  
ATOM   7103  CE2 PHE A 456     -24.424 -41.642  11.107  1.00  0.360          C  
ATOM   7104  CZ  PHE A 456     -25.028 -41.424   9.892  1.00  0.360          C  
ATOM   7105  H   PHE A 456     -19.519 -45.382  10.373  1.00  0.300          H  
ATOM   7106  HA  PHE A 456     -20.537 -43.574   8.455  1.00  0.310          H  
ATOM   7107 1HB  PHE A 456     -21.970 -45.003   9.779  1.00  0.430          H  
ATOM   7108 2HB  PHE A 456     -21.482 -44.216  11.247  1.00  0.430          H  
ATOM   7109  HD1 PHE A 456     -23.075 -43.374   7.956  1.00  0.430          H  
ATOM   7110  HD2 PHE A 456     -22.853 -42.641  12.174  1.00  0.430          H  
ATOM   7111  HE1 PHE A 456     -25.018 -41.885   7.800  1.00  0.430          H  
ATOM   7112  HE2 PHE A 456     -24.809 -41.166  11.995  1.00  0.430          H  
ATOM   7113  HZ  PHE A 456     -25.896 -40.770   9.821  1.00  0.430          H  
ATOM   7114  N   LYS A 457     -19.422 -42.130  11.222  1.00  0.200          N  
ATOM   7115  CA  LYS A 457     -18.939 -40.877  11.791  1.00  0.200          C  
ATOM   7116  C   LYS A 457     -17.927 -40.188  10.874  1.00  0.200          C  
ATOM   7117  O   LYS A 457     -18.009 -38.969  10.625  1.00  0.210          O  
ATOM   7118  CB  LYS A 457     -18.296 -41.170  13.141  1.00  0.280          C  
ATOM   7119  CG  LYS A 457     -17.785 -39.982  13.932  1.00  0.280          C  
ATOM   7120  CD  LYS A 457     -17.230 -40.460  15.261  1.00  0.280          C  
ATOM   7121  CE  LYS A 457     -16.681 -39.337  16.083  1.00  0.280          C  
ATOM   7122  NZ  LYS A 457     -16.071 -39.837  17.333  1.00  0.280          N  
ATOM   7123  H   LYS A 457     -19.398 -42.968  11.810  1.00  0.240          H  
ATOM   7124  HA  LYS A 457     -19.782 -40.218  11.929  1.00  0.240          H  
ATOM   7125 1HB  LYS A 457     -18.984 -41.732  13.747  1.00  0.340          H  
ATOM   7126 2HB  LYS A 457     -17.440 -41.817  12.978  1.00  0.340          H  
ATOM   7127 1HG  LYS A 457     -16.995 -39.473  13.377  1.00  0.340          H  
ATOM   7128 2HG  LYS A 457     -18.577 -39.283  14.112  1.00  0.340          H  
ATOM   7129 1HD  LYS A 457     -18.020 -40.948  15.833  1.00  0.340          H  
ATOM   7130 2HD  LYS A 457     -16.439 -41.188  15.082  1.00  0.340          H  
ATOM   7131 1HE  LYS A 457     -15.930 -38.801  15.507  1.00  0.340          H  
ATOM   7132 2HE  LYS A 457     -17.484 -38.660  16.341  1.00  0.340          H  
ATOM   7133 1HZ  LYS A 457     -15.720 -39.068  17.869  1.00  0.340          H  
ATOM   7134 2HZ  LYS A 457     -16.775 -40.332  17.909  1.00  0.340          H  
ATOM   7135 3HZ  LYS A 457     -15.318 -40.472  17.103  1.00  0.340          H  
ATOM   7136  N   GLN A 458     -16.952 -40.957  10.362  1.00  0.220          N  
ATOM   7137  CA  GLN A 458     -15.973 -40.359   9.463  1.00  0.280          C  
ATOM   7138  C   GLN A 458     -16.649 -39.868   8.190  1.00  0.240          C  
ATOM   7139  O   GLN A 458     -16.346 -38.768   7.718  1.00  0.230          O  
ATOM   7140  CB  GLN A 458     -14.884 -41.372   9.090  1.00  0.370          C  
ATOM   7141  CG  GLN A 458     -13.733 -40.811   8.215  1.00  0.370          C  
ATOM   7142  CD  GLN A 458     -12.876 -39.767   8.922  1.00  0.370          C  
ATOM   7143  OE1 GLN A 458     -12.346 -40.036  10.014  1.00  0.370          O  
ATOM   7144  NE2 GLN A 458     -12.730 -38.599   8.317  1.00  0.370          N  
ATOM   7145  H   GLN A 458     -16.868 -41.942  10.646  1.00  0.260          H  
ATOM   7146  HA  GLN A 458     -15.517 -39.507   9.965  1.00  0.340          H  
ATOM   7147 1HB  GLN A 458     -14.455 -41.788  10.001  1.00  0.440          H  
ATOM   7148 2HB  GLN A 458     -15.343 -42.201   8.546  1.00  0.440          H  
ATOM   7149 1HG  GLN A 458     -13.088 -41.636   7.924  1.00  0.440          H  
ATOM   7150 2HG  GLN A 458     -14.156 -40.349   7.317  1.00  0.440          H  
ATOM   7151 1HE2 GLN A 458     -12.177 -37.874   8.728  1.00  0.440          H  
ATOM   7152 2HE2 GLN A 458     -13.180 -38.441   7.427  1.00  0.440          H  
ATOM   7153  N   ARG A 459     -17.587 -40.662   7.664  1.00  0.260          N  
ATOM   7154  CA  ARG A 459     -18.322 -40.288   6.466  1.00  0.290          C  
ATOM   7155  C   ARG A 459     -19.203 -39.062   6.687  1.00  0.290          C  
ATOM   7156  O   ARG A 459     -19.351 -38.261   5.764  1.00  0.360          O  
ATOM   7157  CB  ARG A 459     -19.123 -41.446   5.930  1.00  0.390          C  
ATOM   7158  CG  ARG A 459     -18.259 -42.530   5.305  1.00  0.390          C  
ATOM   7159  CD  ARG A 459     -19.063 -43.667   4.904  1.00  0.390          C  
ATOM   7160  NE  ARG A 459     -20.019 -43.313   3.836  1.00  0.390          N  
ATOM   7161  CZ  ARG A 459     -19.767 -43.351   2.508  1.00  0.390          C  
ATOM   7162  NH1 ARG A 459     -18.596 -43.749   2.048  1.00  0.390          N  
ATOM   7163  NH2 ARG A 459     -20.711 -42.980   1.662  1.00  0.390          N  
ATOM   7164  H   ARG A 459     -17.752 -41.584   8.084  1.00  0.310          H  
ATOM   7165  HA  ARG A 459     -17.589 -40.038   5.698  1.00  0.350          H  
ATOM   7166 1HB  ARG A 459     -19.709 -41.890   6.728  1.00  0.470          H  
ATOM   7167 2HB  ARG A 459     -19.810 -41.084   5.172  1.00  0.470          H  
ATOM   7168 1HG  ARG A 459     -17.749 -42.123   4.431  1.00  0.470          H  
ATOM   7169 2HG  ARG A 459     -17.519 -42.866   6.029  1.00  0.470          H  
ATOM   7170 1HD  ARG A 459     -18.427 -44.479   4.562  1.00  0.470          H  
ATOM   7171 2HD  ARG A 459     -19.611 -43.993   5.773  1.00  0.470          H  
ATOM   7172  HE  ARG A 459     -20.935 -42.983   4.117  1.00  0.470          H  
ATOM   7173 1HH1 ARG A 459     -17.865 -44.029   2.683  1.00  0.470          H  
ATOM   7174 2HH1 ARG A 459     -18.425 -43.770   1.051  1.00  0.470          H  
ATOM   7175 1HH2 ARG A 459     -21.601 -42.661   2.015  1.00  0.470          H  
ATOM   7176 2HH2 ARG A 459     -20.540 -43.001   0.666  1.00  0.470          H  
ATOM   7177  N   ILE A 460     -19.745 -38.880   7.911  1.00  0.280          N  
ATOM   7178  CA  ILE A 460     -20.574 -37.706   8.189  1.00  0.340          C  
ATOM   7179  C   ILE A 460     -19.685 -36.521   7.974  1.00  0.320          C  
ATOM   7180  O   ILE A 460     -20.058 -35.579   7.279  1.00  0.370          O  
ATOM   7181  CB  ILE A 460     -21.055 -37.550   9.687  1.00  0.450          C  
ATOM   7182  CG1 ILE A 460     -22.053 -38.642  10.131  1.00  0.450          C  
ATOM   7183  CG2 ILE A 460     -21.723 -36.110   9.888  1.00  0.450          C  
ATOM   7184  CD1 ILE A 460     -22.316 -38.670  11.663  1.00  0.450          C  
ATOM   7185  H   ILE A 460     -19.621 -39.620   8.603  1.00  0.340          H  
ATOM   7186  HA  ILE A 460     -21.396 -37.652   7.494  1.00  0.410          H  
ATOM   7187  HB  ILE A 460     -20.191 -37.630  10.338  1.00  0.540          H  
ATOM   7188 1HG1 ILE A 460     -22.975 -38.493   9.635  1.00  0.540          H  
ATOM   7189 2HG1 ILE A 460     -21.661 -39.606   9.839  1.00  0.540          H  
ATOM   7190 1HG2 ILE A 460     -22.022 -35.965  10.915  1.00  0.540          H  
ATOM   7191 2HG2 ILE A 460     -21.029 -35.314   9.632  1.00  0.540          H  
ATOM   7192 3HG2 ILE A 460     -22.600 -36.030   9.252  1.00  0.540          H  
ATOM   7193 1HD1 ILE A 460     -23.003 -39.458  11.900  1.00  0.540          H  
ATOM   7194 2HD1 ILE A 460     -21.403 -38.836  12.193  1.00  0.540          H  
ATOM   7195 3HD1 ILE A 460     -22.743 -37.737  12.002  1.00  0.540          H  
ATOM   7196  N   THR A 461     -18.498 -36.569   8.569  1.00  0.290          N  
ATOM   7197  CA  THR A 461     -17.569 -35.464   8.478  1.00  0.350          C  
ATOM   7198  C   THR A 461     -17.205 -35.166   7.030  1.00  0.320          C  
ATOM   7199  O   THR A 461     -17.260 -34.014   6.593  1.00  0.360          O  
ATOM   7200  CB  THR A 461     -16.285 -35.787   9.286  1.00  0.470          C  
ATOM   7201  OG1 THR A 461     -16.630 -35.972  10.652  1.00  0.470          O  
ATOM   7202  CG2 THR A 461     -15.297 -34.663   9.191  1.00  0.470          C  
ATOM   7203  H   THR A 461     -18.267 -37.391   9.136  1.00  0.350          H  
ATOM   7204  HA  THR A 461     -18.039 -34.579   8.904  1.00  0.420          H  
ATOM   7205  HB  THR A 461     -15.827 -36.692   8.909  1.00  0.560          H  
ATOM   7206  HG1 THR A 461     -17.059 -36.838  10.749  1.00  0.560          H  
ATOM   7207 1HG2 THR A 461     -14.416 -34.908   9.779  1.00  0.560          H  
ATOM   7208 2HG2 THR A 461     -15.008 -34.510   8.158  1.00  0.560          H  
ATOM   7209 3HG2 THR A 461     -15.749 -33.767   9.577  1.00  0.560          H  
ATOM   7210  N   GLU A 462     -16.839 -36.195   6.268  1.00  0.290          N  
ATOM   7211  CA  GLU A 462     -16.414 -35.981   4.890  1.00  0.340          C  
ATOM   7212  C   GLU A 462     -17.506 -35.399   3.998  1.00  0.360          C  
ATOM   7213  O   GLU A 462     -17.247 -34.470   3.213  1.00  0.400          O  
ATOM   7214  CB  GLU A 462     -15.972 -37.315   4.291  1.00  0.460          C  
ATOM   7215  CG  GLU A 462     -14.676 -37.887   4.852  1.00  0.460          C  
ATOM   7216  CD  GLU A 462     -14.432 -39.291   4.369  1.00  0.460          C  
ATOM   7217  OE1 GLU A 462     -15.341 -39.854   3.803  1.00  0.460          O  
ATOM   7218  OE2 GLU A 462     -13.348 -39.794   4.553  1.00  0.460          O  
ATOM   7219  H   GLU A 462     -16.806 -37.135   6.678  1.00  0.350          H  
ATOM   7220  HA  GLU A 462     -15.573 -35.289   4.898  1.00  0.410          H  
ATOM   7221 1HB  GLU A 462     -16.760 -38.049   4.457  1.00  0.550          H  
ATOM   7222 2HB  GLU A 462     -15.855 -37.206   3.214  1.00  0.550          H  
ATOM   7223 1HG  GLU A 462     -13.846 -37.254   4.544  1.00  0.550          H  
ATOM   7224 2HG  GLU A 462     -14.723 -37.878   5.937  1.00  0.550          H  
ATOM   7225  N   GLU A 463     -18.728 -35.916   4.131  1.00  0.370          N  
ATOM   7226  CA  GLU A 463     -19.819 -35.458   3.295  1.00  0.470          C  
ATOM   7227  C   GLU A 463     -20.335 -34.102   3.710  1.00  0.490          C  
ATOM   7228  O   GLU A 463     -20.660 -33.276   2.852  1.00  0.540          O  
ATOM   7229  CB  GLU A 463     -20.946 -36.482   3.296  1.00  0.620          C  
ATOM   7230  CG  GLU A 463     -20.600 -37.769   2.553  1.00  0.620          C  
ATOM   7231  CD  GLU A 463     -20.376 -37.524   1.095  1.00  0.620          C  
ATOM   7232  OE1 GLU A 463     -21.189 -36.832   0.512  1.00  0.620          O  
ATOM   7233  OE2 GLU A 463     -19.425 -38.024   0.551  1.00  0.620          O  
ATOM   7234  H   GLU A 463     -18.891 -36.684   4.790  1.00  0.440          H  
ATOM   7235  HA  GLU A 463     -19.445 -35.372   2.275  1.00  0.560          H  
ATOM   7236 1HB  GLU A 463     -21.181 -36.742   4.328  1.00  0.740          H  
ATOM   7237 2HB  GLU A 463     -21.840 -36.051   2.853  1.00  0.740          H  
ATOM   7238 1HG  GLU A 463     -19.696 -38.200   2.990  1.00  0.740          H  
ATOM   7239 2HG  GLU A 463     -21.403 -38.486   2.668  1.00  0.740          H  
ATOM   7240  N   PHE A 464     -20.402 -33.849   5.015  1.00  0.510          N  
ATOM   7241  CA  PHE A 464     -20.892 -32.576   5.485  1.00  0.600          C  
ATOM   7242  C   PHE A 464     -19.875 -31.492   5.169  1.00  0.680          C  
ATOM   7243  O   PHE A 464     -20.256 -30.357   4.924  1.00  0.890          O  
ATOM   7244  CB  PHE A 464     -21.286 -32.650   6.966  1.00  0.800          C  
ATOM   7245  CG  PHE A 464     -22.683 -33.330   7.208  1.00  0.800          C  
ATOM   7246  CD1 PHE A 464     -23.007 -34.622   6.748  1.00  0.800          C  
ATOM   7247  CD2 PHE A 464     -23.660 -32.655   7.906  1.00  0.800          C  
ATOM   7248  CE1 PHE A 464     -24.258 -35.159   6.990  1.00  0.800          C  
ATOM   7249  CE2 PHE A 464     -24.897 -33.214   8.145  1.00  0.800          C  
ATOM   7250  CZ  PHE A 464     -25.182 -34.454   7.685  1.00  0.800          C  
ATOM   7251  H   PHE A 464     -20.136 -34.550   5.712  1.00  0.610          H  
ATOM   7252  HA  PHE A 464     -21.803 -32.339   4.936  1.00  0.720          H  
ATOM   7253 1HB  PHE A 464     -20.531 -33.202   7.519  1.00  0.960          H  
ATOM   7254 2HB  PHE A 464     -21.317 -31.645   7.380  1.00  0.960          H  
ATOM   7255  HD1 PHE A 464     -22.279 -35.207   6.195  1.00  0.960          H  
ATOM   7256  HD2 PHE A 464     -23.436 -31.659   8.276  1.00  0.960          H  
ATOM   7257  HE1 PHE A 464     -24.512 -36.142   6.627  1.00  0.960          H  
ATOM   7258  HE2 PHE A 464     -25.657 -32.663   8.701  1.00  0.960          H  
ATOM   7259  HZ  PHE A 464     -26.154 -34.882   7.870  1.00  0.960          H  
ATOM   7260  N   ASN A 465     -18.577 -31.823   5.153  1.00  0.580          N  
ATOM   7261  CA  ASN A 465     -17.580 -30.830   4.783  1.00  0.690          C  
ATOM   7262  C   ASN A 465     -17.712 -30.507   3.286  1.00  0.730          C  
ATOM   7263  O   ASN A 465     -17.516 -29.368   2.871  1.00  0.900          O  
ATOM   7264  CB  ASN A 465     -16.183 -31.311   5.099  1.00  0.920          C  
ATOM   7265  CG  ASN A 465     -15.888 -31.366   6.580  1.00  0.920          C  
ATOM   7266  OD1 ASN A 465     -16.598 -30.807   7.440  1.00  0.920          O  
ATOM   7267  ND2 ASN A 465     -14.811 -32.033   6.893  1.00  0.920          N  
ATOM   7268  H   ASN A 465     -18.272 -32.756   5.443  1.00  0.700          H  
ATOM   7269  HA  ASN A 465     -17.774 -29.912   5.340  1.00  0.830          H  
ATOM   7270 1HB  ASN A 465     -16.054 -32.315   4.685  1.00  1.110          H  
ATOM   7271 2HB  ASN A 465     -15.456 -30.662   4.615  1.00  1.110          H  
ATOM   7272 1HD2 ASN A 465     -14.532 -32.124   7.848  1.00  1.110          H  
ATOM   7273 2HD2 ASN A 465     -14.264 -32.463   6.176  1.00  1.110          H  
ATOM   7274  N   GLY A 466     -18.033 -31.510   2.454  1.00  0.710          N  
ATOM   7275  CA  GLY A 466     -18.262 -31.294   1.018  1.00  0.810          C  
ATOM   7276  C   GLY A 466     -19.468 -30.367   0.775  1.00  0.830          C  
ATOM   7277  O   GLY A 466     -19.454 -29.503  -0.105  1.00  1.000          O  
ATOM   7278  H   GLY A 466     -18.064 -32.468   2.822  1.00  0.850          H  
ATOM   7279 1HA  GLY A 466     -17.369 -30.868   0.565  1.00  0.970          H  
ATOM   7280 2HA  GLY A 466     -18.443 -32.257   0.541  1.00  0.970          H  
ATOM   7281  N   SER A 467     -20.474 -30.516   1.637  1.00  0.940          N  
ATOM   7282  CA  SER A 467     -21.724 -29.751   1.671  1.00  1.270          C  
ATOM   7283  C   SER A 467     -21.689 -28.818   2.903  1.00  1.560          C  
ATOM   7284  O   SER A 467     -22.672 -28.665   3.662  1.00  2.240          O  
ATOM   7285  CB  SER A 467     -22.934 -30.671   1.729  1.00  1.650          C  
ATOM   7286  OG  SER A 467     -23.063 -31.445   0.556  1.00  1.650          O  
ATOM   7287  H   SER A 467     -20.397 -31.306   2.285  1.00  1.130          H  
ATOM   7288  HA  SER A 467     -21.788 -29.139   0.773  1.00  1.520          H  
ATOM   7289 1HB  SER A 467     -22.830 -31.334   2.592  1.00  1.980          H  
ATOM   7290 2HB  SER A 467     -23.832 -30.078   1.878  1.00  1.980          H  
ATOM   7291  HG  SER A 467     -23.841 -31.989   0.684  1.00  1.980          H  
ATOM   7292  N   HIS A 468     -20.539 -28.145   3.022  1.00  1.620          N  
ATOM   7293  CA  HIS A 468     -20.142 -27.258   4.107  1.00  2.120          C  
ATOM   7294  C   HIS A 468     -21.043 -26.118   4.519  1.00  1.710          C  
ATOM   7295  O   HIS A 468     -20.865 -25.635   5.644  1.00  2.050          O  
ATOM   7296  CB  HIS A 468     -18.772 -26.613   3.839  1.00  2.770          C  
ATOM   7297  CG  HIS A 468     -18.738 -25.739   2.648  1.00  2.770          C  
ATOM   7298  ND1 HIS A 468     -19.003 -24.386   2.710  1.00  2.770          N  
ATOM   7299  CD2 HIS A 468     -18.477 -26.014   1.350  1.00  2.770          C  
ATOM   7300  CE1 HIS A 468     -18.907 -23.867   1.501  1.00  2.770          C  
ATOM   7301  NE2 HIS A 468     -18.589 -24.833   0.657  1.00  2.770          N  
ATOM   7302  H   HIS A 468     -19.851 -28.334   2.295  1.00  1.940          H  
ATOM   7303  HA  HIS A 468     -20.015 -27.878   4.992  1.00  2.540          H  
ATOM   7304 1HB  HIS A 468     -18.510 -25.996   4.697  1.00  3.320          H  
ATOM   7305 2HB  HIS A 468     -18.015 -27.341   3.759  1.00  3.320          H  
ATOM   7306  HD2 HIS A 468     -18.227 -26.996   0.933  1.00  3.320          H  
ATOM   7307  HE1 HIS A 468     -19.064 -22.821   1.243  1.00  3.320          H  
ATOM   7308  HE2 HIS A 468     -18.449 -24.729  -0.339  1.00  3.320          H  
ATOM   7309  N   PRO A 469     -21.955 -25.541   3.711  1.00  1.240          N  
ATOM   7310  CA  PRO A 469     -22.735 -24.466   4.229  1.00  1.370          C  
ATOM   7311  C   PRO A 469     -23.386 -24.817   5.564  1.00  0.950          C  
ATOM   7312  O   PRO A 469     -23.467 -23.950   6.424  1.00  0.910          O  
ATOM   7313  CB  PRO A 469     -23.748 -24.224   3.108  1.00  2.060          C  
ATOM   7314  CG  PRO A 469     -22.989 -24.624   1.849  1.00  2.060          C  
ATOM   7315  CD  PRO A 469     -22.210 -25.835   2.268  1.00  2.060          C  
ATOM   7316  HA  PRO A 469     -22.082 -23.590   4.343  1.00  1.640          H  
ATOM   7317 1HB  PRO A 469     -24.655 -24.822   3.281  1.00  2.470          H  
ATOM   7318 2HB  PRO A 469     -24.057 -23.166   3.108  1.00  2.470          H  
ATOM   7319 1HG  PRO A 469     -23.687 -24.830   1.025  1.00  2.470          H  
ATOM   7320 2HG  PRO A 469     -22.334 -23.804   1.519  1.00  2.470          H  
ATOM   7321 1HD  PRO A 469     -22.890 -26.669   2.139  1.00  2.470          H  
ATOM   7322 2HD  PRO A 469     -21.307 -25.928   1.681  1.00  2.470          H  
ATOM   7323  N   LEU A 470     -23.803 -26.078   5.787  1.00  0.780          N  
ATOM   7324  CA  LEU A 470     -24.433 -26.376   7.072  1.00  0.510          C  
ATOM   7325  C   LEU A 470     -23.467 -26.175   8.224  1.00  0.370          C  
ATOM   7326  O   LEU A 470     -23.805 -25.605   9.266  1.00  0.340          O  
ATOM   7327  CB  LEU A 470     -24.970 -27.803   7.088  1.00  0.820          C  
ATOM   7328  CG  LEU A 470     -25.600 -28.270   8.407  1.00  0.820          C  
ATOM   7329  CD1 LEU A 470     -26.805 -27.390   8.794  1.00  0.820          C  
ATOM   7330  CD2 LEU A 470     -26.011 -29.684   8.235  1.00  0.820          C  
ATOM   7331  H   LEU A 470     -23.689 -26.826   5.089  1.00  0.940          H  
ATOM   7332  HA  LEU A 470     -25.262 -25.679   7.194  1.00  0.610          H  
ATOM   7333 1HB  LEU A 470     -25.725 -27.892   6.308  1.00  0.990          H  
ATOM   7334 2HB  LEU A 470     -24.150 -28.484   6.845  1.00  0.990          H  
ATOM   7335  HG  LEU A 470     -24.864 -28.204   9.207  1.00  0.990          H  
ATOM   7336 1HD1 LEU A 470     -27.218 -27.736   9.725  1.00  0.990          H  
ATOM   7337 2HD1 LEU A 470     -26.487 -26.364   8.924  1.00  0.990          H  
ATOM   7338 3HD1 LEU A 470     -27.566 -27.439   8.018  1.00  0.990          H  
ATOM   7339 1HD2 LEU A 470     -26.428 -30.034   9.162  1.00  0.990          H  
ATOM   7340 2HD2 LEU A 470     -26.751 -29.759   7.437  1.00  0.990          H  
ATOM   7341 3HD2 LEU A 470     -25.153 -30.265   7.980  1.00  0.990          H  
ATOM   7342  N   PHE A 471     -22.265 -26.694   8.022  1.00  0.440          N  
ATOM   7343  CA  PHE A 471     -21.187 -26.630   8.982  1.00  0.400          C  
ATOM   7344  C   PHE A 471     -20.906 -25.174   9.341  1.00  0.260          C  
ATOM   7345  O   PHE A 471     -20.818 -24.801  10.518  1.00  0.380          O  
ATOM   7346  CB  PHE A 471     -19.919 -27.263   8.382  1.00  0.580          C  
ATOM   7347  CG  PHE A 471     -18.701 -27.184   9.239  1.00  0.580          C  
ATOM   7348  CD1 PHE A 471     -18.405 -28.167  10.155  1.00  0.580          C  
ATOM   7349  CD2 PHE A 471     -17.847 -26.092   9.140  1.00  0.580          C  
ATOM   7350  CE1 PHE A 471     -17.291 -28.065  10.945  1.00  0.580          C  
ATOM   7351  CE2 PHE A 471     -16.740 -25.993   9.932  1.00  0.580          C  
ATOM   7352  CZ  PHE A 471     -16.460 -26.982  10.839  1.00  0.580          C  
ATOM   7353  H   PHE A 471     -22.118 -27.145   7.129  1.00  0.530          H  
ATOM   7354  HA  PHE A 471     -21.502 -27.178   9.858  1.00  0.480          H  
ATOM   7355 1HB  PHE A 471     -20.109 -28.312   8.157  1.00  0.690          H  
ATOM   7356 2HB  PHE A 471     -19.686 -26.781   7.444  1.00  0.690          H  
ATOM   7357  HD1 PHE A 471     -19.062 -29.031  10.252  1.00  0.690          H  
ATOM   7358  HD2 PHE A 471     -18.065 -25.303   8.419  1.00  0.690          H  
ATOM   7359  HE1 PHE A 471     -17.074 -28.847  11.662  1.00  0.690          H  
ATOM   7360  HE2 PHE A 471     -16.080 -25.128   9.841  1.00  0.690          H  
ATOM   7361  HZ  PHE A 471     -15.577 -26.902  11.466  1.00  0.690          H  
ATOM   7362  N   LYS A 472     -20.749 -24.353   8.299  1.00  0.240          N  
ATOM   7363  CA  LYS A 472     -20.457 -22.940   8.446  1.00  0.260          C  
ATOM   7364  C   LYS A 472     -21.541 -22.215   9.229  1.00  0.270          C  
ATOM   7365  O   LYS A 472     -21.231 -21.409  10.115  1.00  0.450          O  
ATOM   7366  CB  LYS A 472     -20.285 -22.299   7.069  1.00  0.360          C  
ATOM   7367  CG  LYS A 472     -19.932 -20.807   7.078  1.00  0.360          C  
ATOM   7368  CD  LYS A 472     -19.723 -20.292   5.648  1.00  0.360          C  
ATOM   7369  CE  LYS A 472     -19.420 -18.798   5.622  1.00  0.360          C  
ATOM   7370  NZ  LYS A 472     -19.216 -18.292   4.232  1.00  0.360          N  
ATOM   7371  H   LYS A 472     -20.840 -24.744   7.356  1.00  0.290          H  
ATOM   7372  HA  LYS A 472     -19.522 -22.841   8.997  1.00  0.310          H  
ATOM   7373 1HB  LYS A 472     -19.511 -22.835   6.518  1.00  0.430          H  
ATOM   7374 2HB  LYS A 472     -21.213 -22.416   6.508  1.00  0.430          H  
ATOM   7375 1HG  LYS A 472     -20.742 -20.242   7.545  1.00  0.430          H  
ATOM   7376 2HG  LYS A 472     -19.023 -20.650   7.659  1.00  0.430          H  
ATOM   7377 1HD  LYS A 472     -18.893 -20.831   5.186  1.00  0.430          H  
ATOM   7378 2HD  LYS A 472     -20.623 -20.484   5.063  1.00  0.430          H  
ATOM   7379 1HE  LYS A 472     -20.252 -18.259   6.076  1.00  0.430          H  
ATOM   7380 2HE  LYS A 472     -18.518 -18.607   6.203  1.00  0.430          H  
ATOM   7381 1HZ  LYS A 472     -19.018 -17.301   4.257  1.00  0.430          H  
ATOM   7382 2HZ  LYS A 472     -18.439 -18.778   3.806  1.00  0.430          H  
ATOM   7383 3HZ  LYS A 472     -20.051 -18.453   3.687  1.00  0.430          H  
ATOM   7384  N   GLU A 473     -22.807 -22.473   8.892  1.00  0.230          N  
ATOM   7385  CA  GLU A 473     -23.901 -21.819   9.579  1.00  0.220          C  
ATOM   7386  C   GLU A 473     -23.930 -22.195  11.054  1.00  0.190          C  
ATOM   7387  O   GLU A 473     -24.110 -21.319  11.895  1.00  0.250          O  
ATOM   7388  CB  GLU A 473     -25.220 -22.160   8.906  1.00  0.310          C  
ATOM   7389  CG  GLU A 473     -25.417 -21.531   7.523  1.00  0.310          C  
ATOM   7390  CD  GLU A 473     -26.644 -22.050   6.814  1.00  0.310          C  
ATOM   7391  OE1 GLU A 473     -27.155 -23.057   7.227  1.00  0.310          O  
ATOM   7392  OE2 GLU A 473     -27.092 -21.429   5.875  1.00  0.310          O  
ATOM   7393  H   GLU A 473     -23.001 -23.113   8.116  1.00  0.280          H  
ATOM   7394  HA  GLU A 473     -23.754 -20.744   9.506  1.00  0.260          H  
ATOM   7395 1HB  GLU A 473     -25.316 -23.247   8.815  1.00  0.370          H  
ATOM   7396 2HB  GLU A 473     -26.020 -21.794   9.533  1.00  0.370          H  
ATOM   7397 1HG  GLU A 473     -25.513 -20.454   7.645  1.00  0.370          H  
ATOM   7398 2HG  GLU A 473     -24.537 -21.718   6.914  1.00  0.370          H  
ATOM   7399  N   LEU A 474     -23.681 -23.465  11.389  1.00  0.180          N  
ATOM   7400  CA  LEU A 474     -23.635 -23.856  12.791  1.00  0.210          C  
ATOM   7401  C   LEU A 474     -22.479 -23.167  13.520  1.00  0.200          C  
ATOM   7402  O   LEU A 474     -22.655 -22.669  14.635  1.00  0.230          O  
ATOM   7403  CB  LEU A 474     -23.542 -25.388  12.893  1.00  0.280          C  
ATOM   7404  CG  LEU A 474     -24.838 -26.174  12.534  1.00  0.280          C  
ATOM   7405  CD1 LEU A 474     -24.534 -27.661  12.344  1.00  0.280          C  
ATOM   7406  CD2 LEU A 474     -25.845 -26.037  13.702  1.00  0.280          C  
ATOM   7407  H   LEU A 474     -23.571 -24.173  10.650  1.00  0.220          H  
ATOM   7408  HA  LEU A 474     -24.558 -23.527  13.256  1.00  0.250          H  
ATOM   7409 1HB  LEU A 474     -22.769 -25.707  12.197  1.00  0.340          H  
ATOM   7410 2HB  LEU A 474     -23.244 -25.660  13.901  1.00  0.340          H  
ATOM   7411  HG  LEU A 474     -25.261 -25.773  11.611  1.00  0.340          H  
ATOM   7412 1HD1 LEU A 474     -25.456 -28.192  12.098  1.00  0.340          H  
ATOM   7413 2HD1 LEU A 474     -23.820 -27.783  11.527  1.00  0.340          H  
ATOM   7414 3HD1 LEU A 474     -24.113 -28.074  13.259  1.00  0.340          H  
ATOM   7415 1HD2 LEU A 474     -26.750 -26.574  13.450  1.00  0.340          H  
ATOM   7416 2HD2 LEU A 474     -25.417 -26.457  14.613  1.00  0.340          H  
ATOM   7417 3HD2 LEU A 474     -26.089 -25.007  13.885  1.00  0.340          H  
ATOM   7418  N   SER A 475     -21.322 -23.042  12.864  1.00  0.190          N  
ATOM   7419  CA  SER A 475     -20.165 -22.387  13.471  1.00  0.220          C  
ATOM   7420  C   SER A 475     -20.473 -20.936  13.833  1.00  0.240          C  
ATOM   7421  O   SER A 475     -20.117 -20.468  14.924  1.00  0.400          O  
ATOM   7422  CB  SER A 475     -18.980 -22.412  12.519  1.00  0.300          C  
ATOM   7423  OG  SER A 475     -17.852 -21.816  13.101  1.00  0.300          O  
ATOM   7424  H   SER A 475     -21.214 -23.488  11.947  1.00  0.230          H  
ATOM   7425  HA  SER A 475     -19.903 -22.921  14.382  1.00  0.260          H  
ATOM   7426 1HB  SER A 475     -18.751 -23.431  12.229  1.00  0.360          H  
ATOM   7427 2HB  SER A 475     -19.241 -21.875  11.614  1.00  0.360          H  
ATOM   7428  HG  SER A 475     -17.174 -21.825  12.423  1.00  0.360          H  
ATOM   7429  N   ASN A 476     -21.135 -20.225  12.916  1.00  0.170          N  
ATOM   7430  CA  ASN A 476     -21.481 -18.825  13.116  1.00  0.210          C  
ATOM   7431  C   ASN A 476     -22.729 -18.564  13.977  1.00  0.200          C  
ATOM   7432  O   ASN A 476     -22.753 -17.599  14.745  1.00  0.290          O  
ATOM   7433  CB  ASN A 476     -21.649 -18.161  11.770  1.00  0.280          C  
ATOM   7434  CG  ASN A 476     -20.344 -17.981  11.056  1.00  0.280          C  
ATOM   7435  OD1 ASN A 476     -19.264 -17.959  11.659  1.00  0.280          O  
ATOM   7436  ND2 ASN A 476     -20.412 -17.851   9.765  1.00  0.280          N  
ATOM   7437  H   ASN A 476     -21.343 -20.676  12.018  1.00  0.200          H  
ATOM   7438  HA  ASN A 476     -20.645 -18.351  13.626  1.00  0.250          H  
ATOM   7439 1HB  ASN A 476     -22.305 -18.781  11.150  1.00  0.330          H  
ATOM   7440 2HB  ASN A 476     -22.129 -17.193  11.894  1.00  0.330          H  
ATOM   7441 1HD2 ASN A 476     -19.570 -17.722   9.243  1.00  0.330          H  
ATOM   7442 2HD2 ASN A 476     -21.296 -17.877   9.301  1.00  0.330          H  
ATOM   7443  N   LYS A 477     -23.765 -19.401  13.853  1.00  0.170          N  
ATOM   7444  CA  LYS A 477     -25.015 -19.188  14.579  1.00  0.290          C  
ATOM   7445  C   LYS A 477     -25.018 -19.788  15.976  1.00  0.530          C  
ATOM   7446  O   LYS A 477     -25.789 -19.350  16.821  1.00  1.280          O  
ATOM   7447  CB  LYS A 477     -26.210 -19.700  13.769  1.00  0.360          C  
ATOM   7448  CG  LYS A 477     -26.474 -18.867  12.512  1.00  0.360          C  
ATOM   7449  CD  LYS A 477     -27.681 -19.350  11.709  1.00  0.360          C  
ATOM   7450  CE  LYS A 477     -27.932 -18.416  10.520  1.00  0.360          C  
ATOM   7451  NZ  LYS A 477     -29.104 -18.831   9.696  1.00  0.360          N  
ATOM   7452  H   LYS A 477     -23.709 -20.181  13.204  1.00  0.200          H  
ATOM   7453  HA  LYS A 477     -25.145 -18.113  14.699  1.00  0.350          H  
ATOM   7454 1HB  LYS A 477     -26.036 -20.735  13.469  1.00  0.430          H  
ATOM   7455 2HB  LYS A 477     -27.109 -19.685  14.389  1.00  0.430          H  
ATOM   7456 1HG  LYS A 477     -26.626 -17.827  12.800  1.00  0.430          H  
ATOM   7457 2HG  LYS A 477     -25.588 -18.920  11.875  1.00  0.430          H  
ATOM   7458 1HD  LYS A 477     -27.473 -20.347  11.323  1.00  0.430          H  
ATOM   7459 2HD  LYS A 477     -28.565 -19.395  12.344  1.00  0.430          H  
ATOM   7460 1HE  LYS A 477     -28.107 -17.409  10.896  1.00  0.430          H  
ATOM   7461 2HE  LYS A 477     -27.044 -18.408   9.887  1.00  0.430          H  
ATOM   7462 1HZ  LYS A 477     -29.219 -18.180   8.929  1.00  0.430          H  
ATOM   7463 2HZ  LYS A 477     -28.949 -19.760   9.325  1.00  0.430          H  
ATOM   7464 3HZ  LYS A 477     -29.942 -18.834  10.260  1.00  0.430          H  
ATOM   7465  N   LYS A 478     -24.190 -20.802  16.222  1.00  0.260          N  
ATOM   7466  CA  LYS A 478     -24.037 -21.475  17.512  1.00  0.390          C  
ATOM   7467  C   LYS A 478     -25.258 -22.178  18.089  1.00  0.470          C  
ATOM   7468  O   LYS A 478     -25.175 -22.644  19.223  1.00  1.070          O  
ATOM   7469  CB  LYS A 478     -23.561 -20.480  18.592  1.00  0.490          C  
ATOM   7470  CG  LYS A 478     -22.278 -19.699  18.305  1.00  0.490          C  
ATOM   7471  CD  LYS A 478     -21.062 -20.615  18.214  1.00  0.490          C  
ATOM   7472  CE  LYS A 478     -19.743 -19.832  18.233  1.00  0.490          C  
ATOM   7473  NZ  LYS A 478     -19.653 -18.868  17.108  1.00  0.490          N  
ATOM   7474  H   LYS A 478     -23.606 -21.179  15.472  1.00  0.310          H  
ATOM   7475  HA  LYS A 478     -23.271 -22.241  17.381  1.00  0.470          H  
ATOM   7476 1HB  LYS A 478     -24.348 -19.757  18.795  1.00  0.590          H  
ATOM   7477 2HB  LYS A 478     -23.396 -21.021  19.511  1.00  0.590          H  
ATOM   7478 1HG  LYS A 478     -22.397 -19.170  17.356  1.00  0.590          H  
ATOM   7479 2HG  LYS A 478     -22.121 -18.966  19.093  1.00  0.590          H  
ATOM   7480 1HD  LYS A 478     -21.070 -21.331  19.033  1.00  0.590          H  
ATOM   7481 2HD  LYS A 478     -21.106 -21.170  17.273  1.00  0.590          H  
ATOM   7482 1HE  LYS A 478     -19.640 -19.298  19.175  1.00  0.590          H  
ATOM   7483 2HE  LYS A 478     -18.926 -20.548  18.140  1.00  0.590          H  
ATOM   7484 1HZ  LYS A 478     -18.767 -18.395  17.123  1.00  0.590          H  
ATOM   7485 2HZ  LYS A 478     -19.756 -19.394  16.224  1.00  0.590          H  
ATOM   7486 3HZ  LYS A 478     -20.394 -18.191  17.179  1.00  0.590          H  
ATOM   7487  N   GLU A 479     -26.339 -22.321  17.333  1.00  0.510          N  
ATOM   7488  CA  GLU A 479     -27.558 -22.981  17.801  1.00  0.490          C  
ATOM   7489  C   GLU A 479     -28.248 -23.635  16.635  1.00  0.460          C  
ATOM   7490  O   GLU A 479     -28.082 -23.192  15.499  1.00  0.560          O  
ATOM   7491  CB  GLU A 479     -28.529 -21.971  18.430  1.00  0.690          C  
ATOM   7492  CG  GLU A 479     -29.142 -20.945  17.465  1.00  0.690          C  
ATOM   7493  CD  GLU A 479     -30.071 -19.951  18.159  1.00  0.690          C  
ATOM   7494  OE1 GLU A 479     -30.859 -20.372  18.975  1.00  0.690          O  
ATOM   7495  OE2 GLU A 479     -29.982 -18.779  17.887  1.00  0.690          O  
ATOM   7496  H   GLU A 479     -26.318 -21.934  16.399  1.00  0.610          H  
ATOM   7497  HA  GLU A 479     -27.309 -23.748  18.527  1.00  0.590          H  
ATOM   7498 1HB  GLU A 479     -29.333 -22.499  18.944  1.00  0.830          H  
ATOM   7499 2HB  GLU A 479     -27.997 -21.387  19.151  1.00  0.830          H  
ATOM   7500 1HG  GLU A 479     -28.340 -20.399  16.965  1.00  0.830          H  
ATOM   7501 2HG  GLU A 479     -29.709 -21.475  16.709  1.00  0.830          H  
ATOM   7502  N   PHE A 480     -29.059 -24.650  16.899  1.00  0.370          N  
ATOM   7503  CA  PHE A 480     -29.867 -25.223  15.838  1.00  0.340          C  
ATOM   7504  C   PHE A 480     -31.220 -24.542  15.788  1.00  0.370          C  
ATOM   7505  O   PHE A 480     -32.038 -24.653  16.708  1.00  0.780          O  
ATOM   7506  CB  PHE A 480     -30.129 -26.728  16.012  1.00  0.490          C  
ATOM   7507  CG  PHE A 480     -28.981 -27.678  15.792  1.00  0.490          C  
ATOM   7508  CD1 PHE A 480     -28.131 -28.018  16.822  1.00  0.490          C  
ATOM   7509  CD2 PHE A 480     -28.789 -28.275  14.540  1.00  0.490          C  
ATOM   7510  CE1 PHE A 480     -27.112 -28.917  16.625  1.00  0.490          C  
ATOM   7511  CE2 PHE A 480     -27.762 -29.184  14.338  1.00  0.490          C  
ATOM   7512  CZ  PHE A 480     -26.920 -29.507  15.383  1.00  0.490          C  
ATOM   7513  H   PHE A 480     -29.149 -25.003  17.847  1.00  0.440          H  
ATOM   7514  HA  PHE A 480     -29.363 -25.065  14.885  1.00  0.410          H  
ATOM   7515 1HB  PHE A 480     -30.504 -26.899  17.017  1.00  0.590          H  
ATOM   7516 2HB  PHE A 480     -30.933 -27.017  15.328  1.00  0.590          H  
ATOM   7517  HD1 PHE A 480     -28.278 -27.570  17.805  1.00  0.590          H  
ATOM   7518  HD2 PHE A 480     -29.463 -28.022  13.715  1.00  0.590          H  
ATOM   7519  HE1 PHE A 480     -26.460 -29.166  17.465  1.00  0.590          H  
ATOM   7520  HE2 PHE A 480     -27.623 -29.642  13.356  1.00  0.590          H  
ATOM   7521  HZ  PHE A 480     -26.111 -30.224  15.233  1.00  0.590          H  
ATOM   7522  N   THR A 481     -31.446 -23.826  14.714  1.00  0.330          N  
ATOM   7523  CA  THR A 481     -32.677 -23.116  14.461  1.00  0.360          C  
ATOM   7524  C   THR A 481     -33.557 -24.104  13.730  1.00  0.350          C  
ATOM   7525  O   THR A 481     -33.058 -25.147  13.295  1.00  0.420          O  
ATOM   7526  CB  THR A 481     -32.432 -21.861  13.603  1.00  0.490          C  
ATOM   7527  OG1 THR A 481     -31.965 -22.251  12.286  1.00  0.490          O  
ATOM   7528  CG2 THR A 481     -31.360 -20.991  14.274  1.00  0.490          C  
ATOM   7529  H   THR A 481     -30.714 -23.758  14.024  1.00  0.400          H  
ATOM   7530  HA  THR A 481     -33.155 -22.837  15.403  1.00  0.430          H  
ATOM   7531  HB  THR A 481     -33.361 -21.297  13.504  1.00  0.590          H  
ATOM   7532  HG1 THR A 481     -31.930 -21.457  11.731  1.00  0.590          H  
ATOM   7533 1HG2 THR A 481     -31.180 -20.100  13.674  1.00  0.590          H  
ATOM   7534 2HG2 THR A 481     -31.707 -20.695  15.266  1.00  0.590          H  
ATOM   7535 3HG2 THR A 481     -30.432 -21.543  14.374  1.00  0.590          H  
ATOM   7536  N   GLU A 482     -34.835 -23.798  13.544  1.00  0.310          N  
ATOM   7537  CA  GLU A 482     -35.710 -24.712  12.818  1.00  0.320          C  
ATOM   7538  C   GLU A 482     -35.205 -24.959  11.395  1.00  0.320          C  
ATOM   7539  O   GLU A 482     -35.322 -26.073  10.869  1.00  0.330          O  
ATOM   7540  CB  GLU A 482     -37.129 -24.144  12.792  1.00  0.440          C  
ATOM   7541  CG  GLU A 482     -37.791 -24.069  14.176  1.00  0.440          C  
ATOM   7542  CD  GLU A 482     -37.363 -22.852  14.978  1.00  0.440          C  
ATOM   7543  OE1 GLU A 482     -36.581 -22.070  14.466  1.00  0.440          O  
ATOM   7544  OE2 GLU A 482     -37.795 -22.714  16.091  1.00  0.440          O  
ATOM   7545  H   GLU A 482     -35.222 -22.931  13.928  1.00  0.370          H  
ATOM   7546  HA  GLU A 482     -35.722 -25.666  13.346  1.00  0.380          H  
ATOM   7547 1HB  GLU A 482     -37.114 -23.143  12.360  1.00  0.530          H  
ATOM   7548 2HB  GLU A 482     -37.755 -24.765  12.152  1.00  0.530          H  
ATOM   7549 1HG  GLU A 482     -38.872 -24.043  14.048  1.00  0.530          H  
ATOM   7550 2HG  GLU A 482     -37.539 -24.971  14.733  1.00  0.530          H  
ATOM   7551  N   ASP A 483     -34.620 -23.928  10.778  1.00  0.320          N  
ATOM   7552  CA  ASP A 483     -34.107 -24.071   9.426  1.00  0.350          C  
ATOM   7553  C   ASP A 483     -32.885 -24.972   9.435  1.00  0.320          C  
ATOM   7554  O   ASP A 483     -32.746 -25.840   8.570  1.00  0.370          O  
ATOM   7555  CB  ASP A 483     -33.703 -22.715   8.858  1.00  0.480          C  
ATOM   7556  CG  ASP A 483     -34.866 -21.787   8.563  1.00  0.480          C  
ATOM   7557  OD1 ASP A 483     -35.990 -22.224   8.498  1.00  0.480          O  
ATOM   7558  OD2 ASP A 483     -34.608 -20.622   8.420  1.00  0.480          O  
ATOM   7559  H   ASP A 483     -34.591 -23.036  11.249  1.00  0.380          H  
ATOM   7560  HA  ASP A 483     -34.876 -24.521   8.798  1.00  0.420          H  
ATOM   7561 1HB  ASP A 483     -33.037 -22.219   9.558  1.00  0.570          H  
ATOM   7562 2HB  ASP A 483     -33.143 -22.869   7.936  1.00  0.570          H  
ATOM   7563  N   LEU A 484     -32.006 -24.796  10.427  1.00  0.280          N  
ATOM   7564  CA  LEU A 484     -30.836 -25.656  10.510  1.00  0.290          C  
ATOM   7565  C   LEU A 484     -31.215 -27.089  10.791  1.00  0.250          C  
ATOM   7566  O   LEU A 484     -30.624 -27.992  10.203  1.00  0.260          O  
ATOM   7567  CB  LEU A 484     -29.866 -25.159  11.577  1.00  0.400          C  
ATOM   7568  CG  LEU A 484     -29.107 -23.875  11.240  1.00  0.400          C  
ATOM   7569  CD1 LEU A 484     -28.419 -23.344  12.461  1.00  0.400          C  
ATOM   7570  CD2 LEU A 484     -28.045 -24.188  10.209  1.00  0.400          C  
ATOM   7571  H   LEU A 484     -32.144 -24.034  11.091  1.00  0.340          H  
ATOM   7572  HA  LEU A 484     -30.344 -25.640   9.544  1.00  0.350          H  
ATOM   7573 1HB  LEU A 484     -30.431 -24.994  12.476  1.00  0.480          H  
ATOM   7574 2HB  LEU A 484     -29.132 -25.941  11.776  1.00  0.480          H  
ATOM   7575  HG  LEU A 484     -29.794 -23.124  10.857  1.00  0.480          H  
ATOM   7576 1HD1 LEU A 484     -27.866 -22.450  12.213  1.00  0.480          H  
ATOM   7577 2HD1 LEU A 484     -29.139 -23.106  13.215  1.00  0.480          H  
ATOM   7578 3HD1 LEU A 484     -27.748 -24.076  12.836  1.00  0.480          H  
ATOM   7579 1HD2 LEU A 484     -27.520 -23.294   9.990  1.00  0.480          H  
ATOM   7580 2HD2 LEU A 484     -27.356 -24.924  10.614  1.00  0.480          H  
ATOM   7581 3HD2 LEU A 484     -28.470 -24.566   9.288  1.00  0.480          H  
ATOM   7582  N   GLU A 485     -32.193 -27.325  11.670  1.00  0.210          N  
ATOM   7583  CA  GLU A 485     -32.601 -28.689  11.957  1.00  0.190          C  
ATOM   7584  C   GLU A 485     -33.121 -29.351  10.685  1.00  0.200          C  
ATOM   7585  O   GLU A 485     -32.786 -30.505  10.414  1.00  0.200          O  
ATOM   7586  CB  GLU A 485     -33.652 -28.747  13.070  1.00  0.270          C  
ATOM   7587  CG  GLU A 485     -34.084 -30.182  13.433  1.00  0.270          C  
ATOM   7588  CD  GLU A 485     -35.046 -30.285  14.590  1.00  0.270          C  
ATOM   7589  OE1 GLU A 485     -35.314 -29.297  15.212  1.00  0.270          O  
ATOM   7590  OE2 GLU A 485     -35.517 -31.380  14.850  1.00  0.270          O  
ATOM   7591  H   GLU A 485     -32.647 -26.546  12.156  1.00  0.250          H  
ATOM   7592  HA  GLU A 485     -31.727 -29.244  12.296  1.00  0.230          H  
ATOM   7593 1HB  GLU A 485     -33.257 -28.265  13.966  1.00  0.330          H  
ATOM   7594 2HB  GLU A 485     -34.537 -28.187  12.761  1.00  0.330          H  
ATOM   7595 1HG  GLU A 485     -34.545 -30.635  12.558  1.00  0.330          H  
ATOM   7596 2HG  GLU A 485     -33.204 -30.747  13.673  1.00  0.330          H  
ATOM   7597  N   SER A 486     -33.936 -28.628   9.901  1.00  0.240          N  
ATOM   7598  CA  SER A 486     -34.483 -29.158   8.656  1.00  0.280          C  
ATOM   7599  C   SER A 486     -33.376 -29.498   7.657  1.00  0.290          C  
ATOM   7600  O   SER A 486     -33.374 -30.585   7.050  1.00  0.300          O  
ATOM   7601  CB  SER A 486     -35.444 -28.155   8.049  1.00  0.380          C  
ATOM   7602  OG  SER A 486     -35.987 -28.631   6.848  1.00  0.380          O  
ATOM   7603  H   SER A 486     -34.224 -27.687  10.194  1.00  0.290          H  
ATOM   7604  HA  SER A 486     -35.030 -30.072   8.884  1.00  0.340          H  
ATOM   7605 1HB  SER A 486     -36.242 -27.947   8.760  1.00  0.450          H  
ATOM   7606 2HB  SER A 486     -34.920 -27.215   7.870  1.00  0.450          H  
ATOM   7607  HG  SER A 486     -36.596 -27.953   6.552  1.00  0.450          H  
ATOM   7608  N   LYS A 487     -32.422 -28.569   7.483  1.00  0.310          N  
ATOM   7609  CA  LYS A 487     -31.297 -28.780   6.580  1.00  0.340          C  
ATOM   7610  C   LYS A 487     -30.412 -29.927   7.040  1.00  0.300          C  
ATOM   7611  O   LYS A 487     -29.952 -30.728   6.218  1.00  0.330          O  
ATOM   7612  CB  LYS A 487     -30.447 -27.516   6.469  1.00  0.460          C  
ATOM   7613  CG  LYS A 487     -31.081 -26.377   5.694  1.00  0.460          C  
ATOM   7614  CD  LYS A 487     -30.172 -25.156   5.704  1.00  0.460          C  
ATOM   7615  CE  LYS A 487     -30.745 -24.010   4.879  1.00  0.460          C  
ATOM   7616  NZ  LYS A 487     -29.870 -22.804   4.944  1.00  0.460          N  
ATOM   7617  H   LYS A 487     -32.498 -27.678   7.987  1.00  0.370          H  
ATOM   7618  HA  LYS A 487     -31.691 -29.030   5.596  1.00  0.410          H  
ATOM   7619 1HB  LYS A 487     -30.230 -27.147   7.474  1.00  0.560          H  
ATOM   7620 2HB  LYS A 487     -29.494 -27.759   6.001  1.00  0.560          H  
ATOM   7621 1HG  LYS A 487     -31.253 -26.691   4.665  1.00  0.560          H  
ATOM   7622 2HG  LYS A 487     -32.040 -26.122   6.140  1.00  0.560          H  
ATOM   7623 1HD  LYS A 487     -30.044 -24.812   6.736  1.00  0.560          H  
ATOM   7624 2HD  LYS A 487     -29.192 -25.421   5.310  1.00  0.560          H  
ATOM   7625 1HE  LYS A 487     -30.827 -24.330   3.842  1.00  0.560          H  
ATOM   7626 2HE  LYS A 487     -31.736 -23.751   5.251  1.00  0.560          H  
ATOM   7627 1HZ  LYS A 487     -30.257 -22.060   4.386  1.00  0.560          H  
ATOM   7628 2HZ  LYS A 487     -29.808 -22.495   5.910  1.00  0.560          H  
ATOM   7629 3HZ  LYS A 487     -28.947 -23.045   4.589  1.00  0.560          H  
ATOM   7630  N   THR A 488     -30.189 -30.013   8.353  1.00  0.260          N  
ATOM   7631  CA  THR A 488     -29.349 -31.032   8.949  1.00  0.270          C  
ATOM   7632  C   THR A 488     -29.988 -32.390   8.735  1.00  0.200          C  
ATOM   7633  O   THR A 488     -29.314 -33.322   8.291  1.00  0.200          O  
ATOM   7634  CB  THR A 488     -29.128 -30.772  10.465  1.00  0.370          C  
ATOM   7635  OG1 THR A 488     -28.522 -29.504  10.671  1.00  0.370          O  
ATOM   7636  CG2 THR A 488     -28.182 -31.785  11.001  1.00  0.370          C  
ATOM   7637  H   THR A 488     -30.582 -29.307   8.968  1.00  0.310          H  
ATOM   7638  HA  THR A 488     -28.395 -31.041   8.445  1.00  0.320          H  
ATOM   7639  HB  THR A 488     -30.077 -30.817  10.995  1.00  0.450          H  
ATOM   7640  HG1 THR A 488     -29.167 -28.806  10.441  1.00  0.450          H  
ATOM   7641 1HG2 THR A 488     -28.016 -31.604  12.057  1.00  0.450          H  
ATOM   7642 2HG2 THR A 488     -28.603 -32.742  10.869  1.00  0.450          H  
ATOM   7643 3HG2 THR A 488     -27.243 -31.731  10.476  1.00  0.450          H  
ATOM   7644  N   LYS A 489     -31.294 -32.516   9.019  1.00  0.190          N  
ATOM   7645  CA  LYS A 489     -31.973 -33.786   8.809  1.00  0.180          C  
ATOM   7646  C   LYS A 489     -31.932 -34.194   7.359  1.00  0.190          C  
ATOM   7647  O   LYS A 489     -31.741 -35.372   7.066  1.00  0.200          O  
ATOM   7648  CB  LYS A 489     -33.430 -33.751   9.256  1.00  0.260          C  
ATOM   7649  CG  LYS A 489     -33.649 -33.741  10.734  1.00  0.260          C  
ATOM   7650  CD  LYS A 489     -35.116 -33.654  11.063  1.00  0.260          C  
ATOM   7651  CE  LYS A 489     -35.351 -33.734  12.554  1.00  0.260          C  
ATOM   7652  NZ  LYS A 489     -36.778 -33.474  12.906  1.00  0.260          N  
ATOM   7653  H   LYS A 489     -31.812 -31.719   9.404  1.00  0.230          H  
ATOM   7654  HA  LYS A 489     -31.452 -34.548   9.384  1.00  0.220          H  
ATOM   7655 1HB  LYS A 489     -33.898 -32.847   8.853  1.00  0.310          H  
ATOM   7656 2HB  LYS A 489     -33.958 -34.605   8.837  1.00  0.310          H  
ATOM   7657 1HG  LYS A 489     -33.216 -34.625  11.195  1.00  0.310          H  
ATOM   7658 2HG  LYS A 489     -33.169 -32.873  11.132  1.00  0.310          H  
ATOM   7659 1HD  LYS A 489     -35.507 -32.700  10.699  1.00  0.310          H  
ATOM   7660 2HD  LYS A 489     -35.654 -34.462  10.571  1.00  0.310          H  
ATOM   7661 1HE  LYS A 489     -35.078 -34.730  12.902  1.00  0.310          H  
ATOM   7662 2HE  LYS A 489     -34.720 -33.011  13.054  1.00  0.310          H  
ATOM   7663 1HZ  LYS A 489     -36.891 -33.531  13.909  1.00  0.310          H  
ATOM   7664 2HZ  LYS A 489     -37.026 -32.540  12.602  1.00  0.310          H  
ATOM   7665 3HZ  LYS A 489     -37.377 -34.149  12.458  1.00  0.310          H  
ATOM   7666  N   THR A 490     -32.099 -33.233   6.448  1.00  0.220          N  
ATOM   7667  CA  THR A 490     -32.068 -33.533   5.031  1.00  0.260          C  
ATOM   7668  C   THR A 490     -30.711 -34.102   4.658  1.00  0.260          C  
ATOM   7669  O   THR A 490     -30.627 -35.124   3.966  1.00  0.280          O  
ATOM   7670  CB  THR A 490     -32.344 -32.270   4.196  1.00  0.350          C  
ATOM   7671  OG1 THR A 490     -33.654 -31.774   4.511  1.00  0.350          O  
ATOM   7672  CG2 THR A 490     -32.281 -32.623   2.715  1.00  0.350          C  
ATOM   7673  H   THR A 490     -32.301 -32.275   6.744  1.00  0.260          H  
ATOM   7674  HA  THR A 490     -32.833 -34.278   4.811  1.00  0.310          H  
ATOM   7675  HB  THR A 490     -31.611 -31.501   4.421  1.00  0.420          H  
ATOM   7676  HG1 THR A 490     -33.658 -31.392   5.421  1.00  0.420          H  
ATOM   7677 1HG2 THR A 490     -32.502 -31.744   2.118  1.00  0.420          H  
ATOM   7678 2HG2 THR A 490     -31.297 -33.001   2.445  1.00  0.420          H  
ATOM   7679 3HG2 THR A 490     -33.020 -33.381   2.534  1.00  0.420          H  
ATOM   7680  N   ALA A 491     -29.643 -33.435   5.116  1.00  0.260          N  
ATOM   7681  CA  ALA A 491     -28.286 -33.871   4.845  1.00  0.290          C  
ATOM   7682  C   ALA A 491     -28.032 -35.265   5.410  1.00  0.270          C  
ATOM   7683  O   ALA A 491     -27.412 -36.101   4.741  1.00  0.300          O  
ATOM   7684  CB  ALA A 491     -27.302 -32.880   5.441  1.00  0.390          C  
ATOM   7685  H   ALA A 491     -29.788 -32.573   5.650  1.00  0.310          H  
ATOM   7686  HA  ALA A 491     -28.151 -33.912   3.765  1.00  0.350          H  
ATOM   7687 1HB  ALA A 491     -26.284 -33.191   5.219  1.00  0.470          H  
ATOM   7688 2HB  ALA A 491     -27.483 -31.894   5.018  1.00  0.470          H  
ATOM   7689 3HB  ALA A 491     -27.446 -32.839   6.517  1.00  0.470          H  
ATOM   7690  N   PHE A 492     -28.551 -35.552   6.613  1.00  0.220          N  
ATOM   7691  CA  PHE A 492     -28.371 -36.881   7.171  1.00  0.210          C  
ATOM   7692  C   PHE A 492     -29.149 -37.917   6.409  1.00  0.240          C  
ATOM   7693  O   PHE A 492     -28.614 -38.974   6.107  1.00  0.250          O  
ATOM   7694  CB  PHE A 492     -28.727 -36.977   8.646  1.00  0.300          C  
ATOM   7695  CG  PHE A 492     -27.646 -36.565   9.539  1.00  0.300          C  
ATOM   7696  CD1 PHE A 492     -27.672 -35.378  10.204  1.00  0.300          C  
ATOM   7697  CD2 PHE A 492     -26.566 -37.393   9.700  1.00  0.300          C  
ATOM   7698  CE1 PHE A 492     -26.616 -35.006  11.024  1.00  0.300          C  
ATOM   7699  CE2 PHE A 492     -25.537 -37.033  10.496  1.00  0.300          C  
ATOM   7700  CZ  PHE A 492     -25.553 -35.838  11.160  1.00  0.300          C  
ATOM   7701  H   PHE A 492     -29.016 -34.817   7.154  1.00  0.260          H  
ATOM   7702  HA  PHE A 492     -27.316 -37.128   7.085  1.00  0.250          H  
ATOM   7703 1HB  PHE A 492     -29.595 -36.351   8.843  1.00  0.360          H  
ATOM   7704 2HB  PHE A 492     -28.988 -37.996   8.880  1.00  0.360          H  
ATOM   7705  HD1 PHE A 492     -28.529 -34.736  10.073  1.00  0.360          H  
ATOM   7706  HD2 PHE A 492     -26.542 -38.348   9.172  1.00  0.360          H  
ATOM   7707  HE1 PHE A 492     -26.627 -34.059  11.556  1.00  0.360          H  
ATOM   7708  HE2 PHE A 492     -24.707 -37.690  10.611  1.00  0.360          H  
ATOM   7709  HZ  PHE A 492     -24.719 -35.559  11.795  1.00  0.360          H  
ATOM   7710  N   LYS A 493     -30.380 -37.631   6.012  1.00  0.260          N  
ATOM   7711  CA  LYS A 493     -31.112 -38.634   5.261  1.00  0.300          C  
ATOM   7712  C   LYS A 493     -30.365 -38.977   3.962  1.00  0.350          C  
ATOM   7713  O   LYS A 493     -30.305 -40.149   3.576  1.00  0.390          O  
ATOM   7714  CB  LYS A 493     -32.542 -38.172   5.020  1.00  0.400          C  
ATOM   7715  CG  LYS A 493     -33.390 -38.181   6.284  1.00  0.400          C  
ATOM   7716  CD  LYS A 493     -34.803 -37.689   6.074  1.00  0.400          C  
ATOM   7717  CE  LYS A 493     -35.566 -37.653   7.401  1.00  0.400          C  
ATOM   7718  NZ  LYS A 493     -36.938 -37.098   7.240  1.00  0.400          N  
ATOM   7719  H   LYS A 493     -30.819 -36.744   6.268  1.00  0.310          H  
ATOM   7720  HA  LYS A 493     -31.157 -39.541   5.861  1.00  0.360          H  
ATOM   7721 1HB  LYS A 493     -32.533 -37.150   4.639  1.00  0.480          H  
ATOM   7722 2HB  LYS A 493     -32.998 -38.804   4.288  1.00  0.480          H  
ATOM   7723 1HG  LYS A 493     -33.424 -39.195   6.679  1.00  0.480          H  
ATOM   7724 2HG  LYS A 493     -32.921 -37.539   7.013  1.00  0.480          H  
ATOM   7725 1HD  LYS A 493     -34.796 -36.686   5.633  1.00  0.480          H  
ATOM   7726 2HD  LYS A 493     -35.325 -38.359   5.407  1.00  0.480          H  
ATOM   7727 1HE  LYS A 493     -35.636 -38.662   7.800  1.00  0.480          H  
ATOM   7728 2HE  LYS A 493     -35.014 -37.030   8.108  1.00  0.480          H  
ATOM   7729 1HZ  LYS A 493     -37.419 -37.072   8.121  1.00  0.480          H  
ATOM   7730 2HZ  LYS A 493     -36.869 -36.146   6.866  1.00  0.480          H  
ATOM   7731 3HZ  LYS A 493     -37.473 -37.653   6.590  1.00  0.480          H  
ATOM   7732  N   MET A 494     -29.758 -37.967   3.307  1.00  0.360          N  
ATOM   7733  CA  MET A 494     -28.986 -38.186   2.084  1.00  0.360          C  
ATOM   7734  C   MET A 494     -27.775 -39.075   2.378  1.00  0.390          C  
ATOM   7735  O   MET A 494     -27.476 -40.021   1.631  1.00  0.470          O  
ATOM   7736  CB  MET A 494     -28.508 -36.841   1.534  1.00  0.500          C  
ATOM   7737  CG  MET A 494     -27.929 -36.862   0.137  1.00  0.500          C  
ATOM   7738  SD  MET A 494     -27.469 -35.206  -0.430  1.00  0.500          S  
ATOM   7739  CE  MET A 494     -29.074 -34.397  -0.661  1.00  0.500          C  
ATOM   7740  H   MET A 494     -29.891 -37.008   3.652  1.00  0.430          H  
ATOM   7741  HA  MET A 494     -29.610 -38.695   1.357  1.00  0.430          H  
ATOM   7742 1HB  MET A 494     -29.274 -36.120   1.606  1.00  0.600          H  
ATOM   7743 2HB  MET A 494     -27.709 -36.481   2.181  1.00  0.600          H  
ATOM   7744 1HG  MET A 494     -27.045 -37.489   0.116  1.00  0.600          H  
ATOM   7745 2HG  MET A 494     -28.655 -37.276  -0.558  1.00  0.600          H  
ATOM   7746 1HE  MET A 494     -28.913 -33.380  -1.025  1.00  0.600          H  
ATOM   7747 2HE  MET A 494     -29.652 -34.948  -1.405  1.00  0.600          H  
ATOM   7748 3HE  MET A 494     -29.622 -34.359   0.275  1.00  0.600          H  
ATOM   7749  N   LEU A 495     -27.065 -38.756   3.471  1.00  0.320          N  
ATOM   7750  CA  LEU A 495     -25.888 -39.499   3.901  1.00  0.330          C  
ATOM   7751  C   LEU A 495     -26.206 -40.935   4.226  1.00  0.360          C  
ATOM   7752  O   LEU A 495     -25.514 -41.846   3.754  1.00  0.440          O  
ATOM   7753  CB  LEU A 495     -25.294 -38.896   5.177  1.00  0.460          C  
ATOM   7754  CG  LEU A 495     -24.086 -39.652   5.813  1.00  0.460          C  
ATOM   7755  CD1 LEU A 495     -22.875 -39.619   4.905  1.00  0.460          C  
ATOM   7756  CD2 LEU A 495     -23.794 -39.057   7.134  1.00  0.460          C  
ATOM   7757  H   LEU A 495     -27.338 -37.928   4.013  1.00  0.380          H  
ATOM   7758  HA  LEU A 495     -25.161 -39.475   3.093  1.00  0.400          H  
ATOM   7759 1HB  LEU A 495     -24.983 -37.877   4.957  1.00  0.550          H  
ATOM   7760 2HB  LEU A 495     -26.075 -38.850   5.925  1.00  0.550          H  
ATOM   7761  HG  LEU A 495     -24.350 -40.696   5.954  1.00  0.550          H  
ATOM   7762 1HD1 LEU A 495     -22.060 -40.161   5.380  1.00  0.550          H  
ATOM   7763 2HD1 LEU A 495     -23.100 -40.083   3.947  1.00  0.550          H  
ATOM   7764 3HD1 LEU A 495     -22.582 -38.590   4.751  1.00  0.550          H  
ATOM   7765 1HD2 LEU A 495     -22.969 -39.611   7.579  1.00  0.550          H  
ATOM   7766 2HD2 LEU A 495     -23.523 -38.032   7.013  1.00  0.550          H  
ATOM   7767 3HD2 LEU A 495     -24.668 -39.127   7.770  1.00  0.550          H  
ATOM   7768  N   VAL A 496     -27.237 -41.137   5.052  1.00  0.350          N  
ATOM   7769  CA  VAL A 496     -27.595 -42.463   5.493  1.00  0.450          C  
ATOM   7770  C   VAL A 496     -28.020 -43.275   4.307  1.00  0.530          C  
ATOM   7771  O   VAL A 496     -27.510 -44.373   4.142  1.00  0.620          O  
ATOM   7772  CB  VAL A 496     -28.726 -42.459   6.559  1.00  0.590          C  
ATOM   7773  CG1 VAL A 496     -29.209 -43.914   6.837  1.00  0.590          C  
ATOM   7774  CG2 VAL A 496     -28.212 -41.854   7.876  1.00  0.590          C  
ATOM   7775  H   VAL A 496     -27.762 -40.334   5.382  1.00  0.420          H  
ATOM   7776  HA  VAL A 496     -26.718 -42.923   5.942  1.00  0.540          H  
ATOM   7777  HB  VAL A 496     -29.568 -41.872   6.183  1.00  0.710          H  
ATOM   7778 1HG1 VAL A 496     -30.002 -43.896   7.581  1.00  0.710          H  
ATOM   7779 2HG1 VAL A 496     -29.593 -44.371   5.925  1.00  0.710          H  
ATOM   7780 3HG1 VAL A 496     -28.375 -44.509   7.212  1.00  0.710          H  
ATOM   7781 1HG2 VAL A 496     -29.015 -41.857   8.605  1.00  0.710          H  
ATOM   7782 2HG2 VAL A 496     -27.388 -42.452   8.246  1.00  0.710          H  
ATOM   7783 3HG2 VAL A 496     -27.877 -40.832   7.708  1.00  0.710          H  
ATOM   7784  N   LYS A 497     -28.894 -42.754   3.437  1.00  0.540          N  
ATOM   7785  CA  LYS A 497     -29.312 -43.545   2.291  1.00  0.660          C  
ATOM   7786  C   LYS A 497     -28.117 -44.061   1.496  1.00  0.680          C  
ATOM   7787  O   LYS A 497     -28.061 -45.248   1.164  1.00  0.810          O  
ATOM   7788  CB  LYS A 497     -30.259 -42.768   1.378  1.00  0.880          C  
ATOM   7789  CG  LYS A 497     -30.716 -43.579   0.145  1.00  0.880          C  
ATOM   7790  CD  LYS A 497     -31.778 -42.855  -0.673  1.00  0.880          C  
ATOM   7791  CE  LYS A 497     -32.217 -43.703  -1.882  1.00  0.880          C  
ATOM   7792  NZ  LYS A 497     -31.197 -43.691  -2.989  1.00  0.880          N  
ATOM   7793  H   LYS A 497     -29.300 -41.830   3.601  1.00  0.650          H  
ATOM   7794  HA  LYS A 497     -29.865 -44.400   2.659  1.00  0.790          H  
ATOM   7795 1HB  LYS A 497     -31.143 -42.469   1.943  1.00  1.050          H  
ATOM   7796 2HB  LYS A 497     -29.765 -41.852   1.037  1.00  1.050          H  
ATOM   7797 1HG  LYS A 497     -29.859 -43.787  -0.491  1.00  1.050          H  
ATOM   7798 2HG  LYS A 497     -31.131 -44.531   0.485  1.00  1.050          H  
ATOM   7799 1HD  LYS A 497     -32.653 -42.669  -0.042  1.00  1.050          H  
ATOM   7800 2HD  LYS A 497     -31.390 -41.898  -1.019  1.00  1.050          H  
ATOM   7801 1HE  LYS A 497     -32.365 -44.734  -1.547  1.00  1.050          H  
ATOM   7802 2HE  LYS A 497     -33.162 -43.321  -2.266  1.00  1.050          H  
ATOM   7803 1HZ  LYS A 497     -31.529 -44.267  -3.751  1.00  1.050          H  
ATOM   7804 2HZ  LYS A 497     -31.066 -42.744  -3.318  1.00  1.050          H  
ATOM   7805 3HZ  LYS A 497     -30.316 -44.048  -2.657  1.00  1.050          H  
ATOM   7806  N   ARG A 498     -27.154 -43.195   1.188  1.00  0.600          N  
ATOM   7807  CA  ARG A 498     -26.001 -43.650   0.428  1.00  0.660          C  
ATOM   7808  C   ARG A 498     -25.163 -44.681   1.208  1.00  0.640          C  
ATOM   7809  O   ARG A 498     -24.712 -45.691   0.640  1.00  0.680          O  
ATOM   7810  CB  ARG A 498     -25.165 -42.456   0.038  1.00  0.900          C  
ATOM   7811  CG  ARG A 498     -25.833 -41.567  -1.006  1.00  0.900          C  
ATOM   7812  CD  ARG A 498     -25.015 -40.406  -1.330  1.00  0.900          C  
ATOM   7813  NE  ARG A 498     -24.939 -39.475  -0.205  1.00  0.900          N  
ATOM   7814  CZ  ARG A 498     -23.972 -38.548  -0.052  1.00  0.900          C  
ATOM   7815  NH1 ARG A 498     -23.014 -38.430  -0.943  1.00  0.900          N  
ATOM   7816  NH2 ARG A 498     -23.945 -37.744   0.988  1.00  0.900          N  
ATOM   7817  H   ARG A 498     -27.236 -42.211   1.472  1.00  0.720          H  
ATOM   7818  HA  ARG A 498     -26.363 -44.123  -0.483  1.00  0.790          H  
ATOM   7819 1HB  ARG A 498     -24.975 -41.849   0.927  1.00  1.080          H  
ATOM   7820 2HB  ARG A 498     -24.204 -42.785  -0.353  1.00  1.080          H  
ATOM   7821 1HG  ARG A 498     -25.999 -42.138  -1.916  1.00  1.080          H  
ATOM   7822 2HG  ARG A 498     -26.789 -41.213  -0.619  1.00  1.080          H  
ATOM   7823 1HD  ARG A 498     -24.012 -40.742  -1.576  1.00  1.080          H  
ATOM   7824 2HD  ARG A 498     -25.450 -39.882  -2.180  1.00  1.080          H  
ATOM   7825  HE  ARG A 498     -25.670 -39.542   0.515  1.00  1.080          H  
ATOM   7826 1HH1 ARG A 498     -22.981 -39.019  -1.754  1.00  1.080          H  
ATOM   7827 2HH1 ARG A 498     -22.280 -37.724  -0.782  1.00  1.080          H  
ATOM   7828 1HH2 ARG A 498     -24.644 -37.796   1.711  1.00  1.080          H  
ATOM   7829 2HH2 ARG A 498     -23.158 -37.083   1.054  1.00  1.080          H  
ATOM   7830  N   PHE A 499     -24.985 -44.445   2.516  1.00  0.600          N  
ATOM   7831  CA  PHE A 499     -24.221 -45.330   3.394  1.00  0.610          C  
ATOM   7832  C   PHE A 499     -24.801 -46.742   3.402  1.00  0.690          C  
ATOM   7833  O   PHE A 499     -24.083 -47.732   3.184  1.00  0.750          O  
ATOM   7834  CB  PHE A 499     -24.258 -44.791   4.838  1.00  0.850          C  
ATOM   7835  CG  PHE A 499     -23.505 -45.600   5.853  1.00  0.850          C  
ATOM   7836  CD1 PHE A 499     -22.180 -45.353   6.069  1.00  0.850          C  
ATOM   7837  CD2 PHE A 499     -24.107 -46.609   6.570  1.00  0.850          C  
ATOM   7838  CE1 PHE A 499     -21.456 -46.078   6.982  1.00  0.850          C  
ATOM   7839  CE2 PHE A 499     -23.391 -47.340   7.471  1.00  0.850          C  
ATOM   7840  CZ  PHE A 499     -22.063 -47.071   7.682  1.00  0.850          C  
ATOM   7841  H   PHE A 499     -25.354 -43.575   2.918  1.00  0.720          H  
ATOM   7842  HA  PHE A 499     -23.191 -45.372   3.039  1.00  0.730          H  
ATOM   7843 1HB  PHE A 499     -23.876 -43.772   4.851  1.00  1.020          H  
ATOM   7844 2HB  PHE A 499     -25.285 -44.741   5.166  1.00  1.020          H  
ATOM   7845  HD1 PHE A 499     -21.721 -44.570   5.506  1.00  1.020          H  
ATOM   7846  HD2 PHE A 499     -25.155 -46.829   6.414  1.00  1.020          H  
ATOM   7847  HE1 PHE A 499     -20.398 -45.870   7.149  1.00  1.020          H  
ATOM   7848  HE2 PHE A 499     -23.876 -48.135   8.017  1.00  1.020          H  
ATOM   7849  HZ  PHE A 499     -21.493 -47.646   8.400  1.00  1.020          H  
ATOM   7850  N   ILE A 500     -26.108 -46.825   3.664  1.00  0.740          N  
ATOM   7851  CA  ILE A 500     -26.792 -48.101   3.777  1.00  0.850          C  
ATOM   7852  C   ILE A 500     -26.899 -48.819   2.433  1.00  0.890          C  
ATOM   7853  O   ILE A 500     -26.872 -50.045   2.393  1.00  0.880          O  
ATOM   7854  CB  ILE A 500     -28.164 -47.937   4.466  1.00  1.150          C  
ATOM   7855  CG1 ILE A 500     -29.119 -47.085   3.610  1.00  1.150          C  
ATOM   7856  CG2 ILE A 500     -27.959 -47.365   5.897  1.00  1.150          C  
ATOM   7857  CD1 ILE A 500     -30.559 -46.964   4.081  1.00  1.150          C  
ATOM   7858  H   ILE A 500     -26.620 -45.950   3.800  1.00  0.890          H  
ATOM   7859  HA  ILE A 500     -26.199 -48.735   4.432  1.00  1.020          H  
ATOM   7860  HB  ILE A 500     -28.591 -48.863   4.529  1.00  1.380          H  
ATOM   7861 1HG1 ILE A 500     -28.731 -46.148   3.550  1.00  1.380          H  
ATOM   7862 2HG1 ILE A 500     -29.143 -47.491   2.631  1.00  1.380          H  
ATOM   7863 1HG2 ILE A 500     -28.910 -47.287   6.414  1.00  1.380          H  
ATOM   7864 2HG2 ILE A 500     -27.306 -48.033   6.459  1.00  1.380          H  
ATOM   7865 3HG2 ILE A 500     -27.504 -46.382   5.833  1.00  1.380          H  
ATOM   7866 1HD1 ILE A 500     -31.113 -46.336   3.385  1.00  1.380          H  
ATOM   7867 2HD1 ILE A 500     -31.013 -47.923   4.106  1.00  1.380          H  
ATOM   7868 3HD1 ILE A 500     -30.603 -46.518   5.069  1.00  1.380          H  
ATOM   7869  N   SER A 501     -26.957 -48.066   1.324  1.00  0.980          N  
ATOM   7870  CA  SER A 501     -26.971 -48.658  -0.012  1.00  1.060          C  
ATOM   7871  C   SER A 501     -25.701 -49.459  -0.223  1.00  0.900          C  
ATOM   7872  O   SER A 501     -25.726 -50.602  -0.688  1.00  0.930          O  
ATOM   7873  CB  SER A 501     -26.971 -47.580  -1.086  1.00  1.450          C  
ATOM   7874  OG  SER A 501     -27.018 -48.141  -2.373  1.00  1.450          O  
ATOM   7875  H   SER A 501     -27.062 -47.053   1.411  1.00  1.180          H  
ATOM   7876  HA  SER A 501     -27.840 -49.309  -0.112  1.00  1.270          H  
ATOM   7877 1HB  SER A 501     -27.766 -46.890  -0.945  1.00  1.740          H  
ATOM   7878 2HB  SER A 501     -26.060 -47.006  -0.996  1.00  1.740          H  
ATOM   7879  HG  SER A 501     -26.993 -47.403  -2.982  1.00  1.740          H  
ATOM   7880  N   THR A 502     -24.576 -48.828   0.128  1.00  0.880          N  
ATOM   7881  CA  THR A 502     -23.252 -49.409  -0.011  1.00  0.950          C  
ATOM   7882  C   THR A 502     -23.025 -50.635   0.875  1.00  0.910          C  
ATOM   7883  O   THR A 502     -22.433 -51.625   0.441  1.00  1.150          O  
ATOM   7884  CB  THR A 502     -22.159 -48.354   0.302  1.00  1.300          C  
ATOM   7885  OG1 THR A 502     -22.270 -47.254  -0.619  1.00  1.300          O  
ATOM   7886  CG2 THR A 502     -20.761 -48.976   0.162  1.00  1.300          C  
ATOM   7887  H   THR A 502     -24.654 -47.862   0.460  1.00  1.060          H  
ATOM   7888  HA  THR A 502     -23.133 -49.720  -1.048  1.00  1.140          H  
ATOM   7889  HB  THR A 502     -22.292 -47.980   1.318  1.00  1.560          H  
ATOM   7890  HG1 THR A 502     -23.052 -46.722  -0.389  1.00  1.560          H  
ATOM   7891 1HG2 THR A 502     -20.012 -48.218   0.377  1.00  1.560          H  
ATOM   7892 2HG2 THR A 502     -20.638 -49.801   0.859  1.00  1.560          H  
ATOM   7893 3HG2 THR A 502     -20.627 -49.341  -0.855  1.00  1.560          H  
ATOM   7894  N   LEU A 503     -23.442 -50.555   2.131  1.00  0.780          N  
ATOM   7895  CA  LEU A 503     -23.194 -51.623   3.085  1.00  0.900          C  
ATOM   7896  C   LEU A 503     -23.909 -52.951   2.774  1.00  0.860          C  
ATOM   7897  O   LEU A 503     -25.122 -53.072   2.876  1.00  1.180          O  
ATOM   7898  CB  LEU A 503     -23.593 -51.076   4.474  1.00  1.210          C  
ATOM   7899  CG  LEU A 503     -23.428 -51.976   5.723  1.00  1.210          C  
ATOM   7900  CD1 LEU A 503     -21.964 -52.300   5.957  1.00  1.210          C  
ATOM   7901  CD2 LEU A 503     -24.000 -51.237   6.944  1.00  1.210          C  
ATOM   7902  H   LEU A 503     -23.901 -49.693   2.443  1.00  0.940          H  
ATOM   7903  HA  LEU A 503     -22.123 -51.810   3.078  1.00  1.080          H  
ATOM   7904 1HB  LEU A 503     -23.009 -50.168   4.652  1.00  1.450          H  
ATOM   7905 2HB  LEU A 503     -24.635 -50.774   4.413  1.00  1.450          H  
ATOM   7906  HG  LEU A 503     -23.964 -52.891   5.582  1.00  1.450          H  
ATOM   7907 1HD1 LEU A 503     -21.858 -52.921   6.847  1.00  1.450          H  
ATOM   7908 2HD1 LEU A 503     -21.546 -52.832   5.111  1.00  1.450          H  
ATOM   7909 3HD1 LEU A 503     -21.407 -51.375   6.109  1.00  1.450          H  
ATOM   7910 1HD2 LEU A 503     -23.893 -51.868   7.818  1.00  1.450          H  
ATOM   7911 2HD2 LEU A 503     -23.446 -50.312   7.093  1.00  1.450          H  
ATOM   7912 3HD2 LEU A 503     -25.051 -51.006   6.790  1.00  1.450          H  
ATOM   7913  N   THR A 504     -23.132 -54.015   2.543  1.00  1.610          N  
ATOM   7914  CA  THR A 504     -23.696 -55.319   2.182  1.00  1.850          C  
ATOM   7915  C   THR A 504     -24.266 -56.041   3.390  1.00  1.960          C  
ATOM   7916  O   THR A 504     -24.997 -57.022   3.268  1.00  1.940          O  
ATOM   7917  CB  THR A 504     -22.622 -56.192   1.513  1.00  2.490          C  
ATOM   7918  OG1 THR A 504     -21.522 -56.382   2.424  1.00  2.490          O  
ATOM   7919  CG2 THR A 504     -22.119 -55.493   0.252  1.00  2.490          C  
ATOM   7920  H   THR A 504     -22.126 -53.905   2.520  1.00  1.930          H  
ATOM   7921  HA  THR A 504     -24.506 -55.157   1.469  1.00  2.220          H  
ATOM   7922  HB  THR A 504     -23.043 -57.162   1.251  1.00  2.990          H  
ATOM   7923  HG1 THR A 504     -21.773 -57.010   3.130  1.00  2.990          H  
ATOM   7924 1HG2 THR A 504     -21.356 -56.108  -0.222  1.00  2.990          H  
ATOM   7925 2HG2 THR A 504     -22.951 -55.350  -0.436  1.00  2.990          H  
ATOM   7926 3HG2 THR A 504     -21.694 -54.524   0.506  1.00  2.990          H  
ATOM   7927  N   ASP A 505     -23.945 -55.521   4.561  1.00  2.630          N  
ATOM   7928  CA  ASP A 505     -24.400 -56.069   5.826  1.00  3.580          C  
ATOM   7929  C   ASP A 505     -25.657 -55.341   6.315  1.00  3.990          C  
ATOM   7930  O   ASP A 505     -26.108 -55.560   7.444  1.00  4.860          O  
ATOM   7931  CB  ASP A 505     -23.298 -55.949   6.871  1.00  4.630          C  
ATOM   7932  CG  ASP A 505     -22.057 -56.778   6.533  1.00  4.630          C  
ATOM   7933  OD1 ASP A 505     -22.170 -57.813   5.915  1.00  4.630          O  
ATOM   7934  OD2 ASP A 505     -20.994 -56.344   6.886  1.00  4.630          O  
ATOM   7935  H   ASP A 505     -23.337 -54.716   4.552  1.00  3.160          H  
ATOM   7936  HA  ASP A 505     -24.645 -57.122   5.685  1.00  4.300          H  
ATOM   7937 1HB  ASP A 505     -23.015 -54.916   6.977  1.00  5.560          H  
ATOM   7938 2HB  ASP A 505     -23.682 -56.277   7.837  1.00  5.560          H  
ATOM   7939  N   TYR A 506     -26.194 -54.446   5.479  1.00  3.770          N  
ATOM   7940  CA  TYR A 506     -27.387 -53.668   5.774  1.00  4.630          C  
ATOM   7941  C   TYR A 506     -28.676 -54.416   5.481  1.00  5.080          C  
ATOM   7942  O   TYR A 506     -28.799 -55.092   4.462  1.00  5.390          O  
ATOM   7943  CB  TYR A 506     -27.401 -52.374   4.976  1.00  6.140          C  
ATOM   7944  CG  TYR A 506     -28.593 -51.562   5.262  1.00  6.140          C  
ATOM   7945  CD1 TYR A 506     -28.684 -50.970   6.486  1.00  6.140          C  
ATOM   7946  CD2 TYR A 506     -29.604 -51.380   4.311  1.00  6.140          C  
ATOM   7947  CE1 TYR A 506     -29.748 -50.221   6.792  1.00  6.140          C  
ATOM   7948  CE2 TYR A 506     -30.682 -50.595   4.637  1.00  6.140          C  
ATOM   7949  CZ  TYR A 506     -30.739 -50.015   5.895  1.00  6.140          C  
ATOM   7950  OH  TYR A 506     -31.769 -49.209   6.264  1.00  6.140          O  
ATOM   7951  H   TYR A 506     -25.769 -54.280   4.562  1.00  4.520          H  
ATOM   7952  HA  TYR A 506     -27.379 -53.429   6.837  1.00  5.560          H  
ATOM   7953 1HB  TYR A 506     -26.532 -51.789   5.197  1.00  7.370          H  
ATOM   7954 2HB  TYR A 506     -27.387 -52.595   3.910  1.00  7.370          H  
ATOM   7955  HD1 TYR A 506     -27.897 -51.109   7.228  1.00  7.370          H  
ATOM   7956  HD2 TYR A 506     -29.532 -51.849   3.330  1.00  7.370          H  
ATOM   7957  HE1 TYR A 506     -29.805 -49.780   7.752  1.00  7.370          H  
ATOM   7958  HE2 TYR A 506     -31.479 -50.428   3.921  1.00  7.370          H  
ATOM   7959  HH  TYR A 506     -32.320 -49.004   5.500  1.00  7.370          H  
ATOM   7960  N   ASP A 507     -29.680 -54.263   6.340  1.00  5.420          N  
ATOM   7961  CA  ASP A 507     -30.978 -54.862   6.054  1.00  6.070          C  
ATOM   7962  C   ASP A 507     -31.763 -54.024   5.047  1.00  6.260          C  
ATOM   7963  O   ASP A 507     -32.339 -52.980   5.399  1.00  6.730          O  
ATOM   7964  CB  ASP A 507     -31.802 -55.031   7.331  1.00  8.240          C  
ATOM   7965  CG  ASP A 507     -33.166 -55.742   7.100  1.00  8.240          C  
ATOM   7966  OD1 ASP A 507     -33.615 -55.842   5.950  1.00  8.240          O  
ATOM   7967  OD2 ASP A 507     -33.747 -56.171   8.066  1.00  8.240          O  
ATOM   7968  H   ASP A 507     -29.546 -53.751   7.203  1.00  6.500          H  
ATOM   7969  HA  ASP A 507     -30.810 -55.849   5.619  1.00  7.280          H  
ATOM   7970 1HB  ASP A 507     -31.226 -55.603   8.061  1.00  9.890          H  
ATOM   7971 2HB  ASP A 507     -31.994 -54.047   7.763  1.00  9.890          H  
ATOM   7972  N   ILE A 508     -31.822 -54.530   3.809  1.00  6.160          N  
ATOM   7973  CA  ILE A 508     -32.417 -53.851   2.660  1.00  6.410          C  
ATOM   7974  C   ILE A 508     -33.900 -53.540   2.813  1.00  6.880          C  
ATOM   7975  O   ILE A 508     -34.450 -52.778   2.021  1.00  7.130          O  
ATOM   7976  CB  ILE A 508     -32.131 -54.607   1.350  1.00  8.870          C  
ATOM   7977  CG1 ILE A 508     -32.762 -56.042   1.388  1.00  8.870          C  
ATOM   7978  CG2 ILE A 508     -30.602 -54.624   1.131  1.00  8.870          C  
ATOM   7979  CD1 ILE A 508     -32.735 -56.783   0.060  1.00  8.870          C  
ATOM   7980  H   ILE A 508     -31.370 -55.425   3.667  1.00  7.390          H  
ATOM   7981  HA  ILE A 508     -31.908 -52.895   2.563  1.00  7.690          H  
ATOM   7982  HB  ILE A 508     -32.601 -54.078   0.520  1.00 10.650          H  
ATOM   7983 1HG1 ILE A 508     -32.232 -56.641   2.122  1.00 10.650          H  
ATOM   7984 2HG1 ILE A 508     -33.804 -55.959   1.696  1.00 10.650          H  
ATOM   7985 1HG2 ILE A 508     -30.355 -55.119   0.198  1.00 10.650          H  
ATOM   7986 2HG2 ILE A 508     -30.236 -53.596   1.095  1.00 10.650          H  
ATOM   7987 3HG2 ILE A 508     -30.112 -55.146   1.955  1.00 10.650          H  
ATOM   7988 1HD1 ILE A 508     -33.202 -57.761   0.185  1.00 10.650          H  
ATOM   7989 2HD1 ILE A 508     -33.290 -56.210  -0.684  1.00 10.650          H  
ATOM   7990 3HD1 ILE A 508     -31.713 -56.921  -0.278  1.00 10.650          H  
ATOM   7991  N   THR A 509     -34.539 -54.081   3.849  1.00  7.300          N  
ATOM   7992  CA  THR A 509     -35.937 -53.803   4.140  1.00  7.980          C  
ATOM   7993  C   THR A 509     -36.131 -52.296   4.250  1.00  8.530          C  
ATOM   7994  O   THR A 509     -37.164 -51.753   3.854  1.00  8.880          O  
ATOM   7995  CB  THR A 509     -36.401 -54.470   5.462  1.00 10.900          C  
ATOM   7996  OG1 THR A 509     -36.261 -55.893   5.366  1.00 10.900          O  
ATOM   7997  CG2 THR A 509     -37.863 -54.129   5.745  1.00 10.900          C  
ATOM   7998  H   THR A 509     -34.027 -54.709   4.485  1.00  8.760          H  
ATOM   7999  HA  THR A 509     -36.550 -54.175   3.320  1.00  9.580          H  
ATOM   8000  HB  THR A 509     -35.782 -54.113   6.286  1.00 13.080          H  
ATOM   8001  HG1 THR A 509     -35.315 -56.115   5.534  1.00 13.080          H  
ATOM   8002 1HG2 THR A 509     -38.165 -54.611   6.672  1.00 13.080          H  
ATOM   8003 2HG2 THR A 509     -37.993 -53.055   5.846  1.00 13.080          H  
ATOM   8004 3HG2 THR A 509     -38.484 -54.493   4.928  1.00 13.080          H  
ATOM   8005  N   LYS A 510     -35.154 -51.616   4.844  1.00  8.820          N  
ATOM   8006  CA  LYS A 510     -35.259 -50.191   5.067  1.00  9.600          C  
ATOM   8007  C   LYS A 510     -34.594 -49.326   3.980  1.00 10.210          C  
ATOM   8008  O   LYS A 510     -34.465 -48.107   4.138  1.00 10.910          O  
ATOM   8009  CB  LYS A 510     -34.746 -49.883   6.465  1.00 13.130          C  
ATOM   8010  CG  LYS A 510     -35.537 -50.548   7.622  1.00 13.130          C  
ATOM   8011  CD  LYS A 510     -36.981 -50.049   7.734  1.00 13.130          C  
ATOM   8012  CE  LYS A 510     -37.665 -50.631   8.963  1.00 13.130          C  
ATOM   8013  NZ  LYS A 510     -39.088 -50.195   9.071  1.00 13.130          N  
ATOM   8014  H   LYS A 510     -34.302 -52.106   5.151  1.00 10.580          H  
ATOM   8015  HA  LYS A 510     -36.313 -49.931   5.041  1.00 11.520          H  
ATOM   8016 1HB  LYS A 510     -33.774 -50.319   6.558  1.00 15.750          H  
ATOM   8017 2HB  LYS A 510     -34.665 -48.812   6.617  1.00 15.750          H  
ATOM   8018 1HG  LYS A 510     -35.554 -51.628   7.460  1.00 15.750          H  
ATOM   8019 2HG  LYS A 510     -35.020 -50.356   8.560  1.00 15.750          H  
ATOM   8020 1HD  LYS A 510     -36.995 -48.960   7.789  1.00 15.750          H  
ATOM   8021 2HD  LYS A 510     -37.553 -50.364   6.864  1.00 15.750          H  
ATOM   8022 1HE  LYS A 510     -37.633 -51.719   8.902  1.00 15.750          H  
ATOM   8023 2HE  LYS A 510     -37.129 -50.310   9.856  1.00 15.750          H  
ATOM   8024 1HZ  LYS A 510     -39.504 -50.605   9.896  1.00 15.750          H  
ATOM   8025 2HZ  LYS A 510     -39.133 -49.187   9.139  1.00 15.750          H  
ATOM   8026 3HZ  LYS A 510     -39.596 -50.499   8.251  1.00 15.750          H  
ATOM   8027  N   PHE A 511     -34.208 -49.915   2.846  1.00 10.130          N  
ATOM   8028  CA  PHE A 511     -33.586 -49.131   1.786  1.00 10.870          C  
ATOM   8029  C   PHE A 511     -34.610 -48.457   0.876  1.00 10.920          C  
ATOM   8030  O   PHE A 511     -34.769 -48.795  -0.299  1.00 11.590          O  
ATOM   8031  CB  PHE A 511     -32.639 -49.991   0.957  1.00 14.920          C  
ATOM   8032  CG  PHE A 511     -31.847 -49.166   0.042  1.00 14.920          C  
ATOM   8033  CD1 PHE A 511     -31.032 -48.200   0.530  1.00 14.920          C  
ATOM   8034  CD2 PHE A 511     -31.943 -49.337  -1.324  1.00 14.920          C  
ATOM   8035  CE1 PHE A 511     -30.336 -47.401  -0.294  1.00 14.920          C  
ATOM   8036  CE2 PHE A 511     -31.233 -48.541  -2.174  1.00 14.920          C  
ATOM   8037  CZ  PHE A 511     -30.429 -47.565  -1.659  1.00 14.920          C  
ATOM   8038  H   PHE A 511     -34.361 -50.917   2.700  1.00 12.160          H  
ATOM   8039  HA  PHE A 511     -33.010 -48.341   2.260  1.00 13.040          H  
ATOM   8040 1HB  PHE A 511     -31.962 -50.536   1.605  1.00 17.910          H  
ATOM   8041 2HB  PHE A 511     -33.209 -50.723   0.381  1.00 17.910          H  
ATOM   8042  HD1 PHE A 511     -30.959 -48.067   1.584  1.00 17.910          H  
ATOM   8043  HD2 PHE A 511     -32.609 -50.109  -1.716  1.00 17.910          H  
ATOM   8044  HE1 PHE A 511     -29.705 -46.627   0.131  1.00 17.910          H  
ATOM   8045  HE2 PHE A 511     -31.316 -48.678  -3.252  1.00 17.910          H  
ATOM   8046  HZ  PHE A 511     -29.863 -46.923  -2.326  1.00 17.910          H  
ATOM   8047  N   GLY A 512     -35.326 -47.506   1.457  1.00 10.340          N  
ATOM   8048  CA  GLY A 512     -36.375 -46.777   0.760  1.00 10.520          C  
ATOM   8049  C   GLY A 512     -35.859 -45.465   0.191  1.00 10.410          C  
ATOM   8050  O   GLY A 512     -34.654 -45.210   0.165  1.00 10.300          O  
ATOM   8051  H   GLY A 512     -35.110 -47.322   2.440  1.00 12.410          H  
ATOM   8052 1HA  GLY A 512     -36.777 -47.393  -0.045  1.00 12.620          H  
ATOM   8053 2HA  GLY A 512     -37.194 -46.577   1.449  1.00 12.620          H  
ATOM   8054  N   SER A 513     -36.776 -44.608  -0.247  1.00 10.610          N  
ATOM   8055  CA  SER A 513     -36.383 -43.329  -0.814  1.00 10.650          C  
ATOM   8056  C   SER A 513     -36.863 -42.197   0.066  1.00 10.520          C  
ATOM   8057  O   SER A 513     -37.860 -42.329   0.781  1.00 10.750          O  
ATOM   8058  CB  SER A 513     -36.952 -43.172  -2.211  1.00 14.890          C  
ATOM   8059  OG  SER A 513     -38.353 -43.150  -2.183  1.00 14.890          O  
ATOM   8060  H   SER A 513     -37.758 -44.843  -0.208  1.00 12.730          H  
ATOM   8061  HA  SER A 513     -35.297 -43.282  -0.867  1.00 12.780          H  
ATOM   8062 1HB  SER A 513     -36.582 -42.245  -2.648  1.00 17.870          H  
ATOM   8063 2HB  SER A 513     -36.608 -43.991  -2.839  1.00 17.870          H  
ATOM   8064  HG  SER A 513     -38.636 -43.027  -3.094  1.00 17.870          H  
ATOM   8065  N   ILE A 514     -36.141 -41.081   0.012  1.00 10.430          N  
ATOM   8066  CA  ILE A 514     -36.487 -39.899   0.777  1.00 10.590          C  
ATOM   8067  C   ILE A 514     -36.829 -38.724  -0.139  1.00 11.190          C  
ATOM   8068  O   ILE A 514     -35.969 -38.168  -0.830  1.00 11.410          O  
ATOM   8069  CB  ILE A 514     -35.316 -39.546   1.722  1.00 14.760          C  
ATOM   8070  CG1 ILE A 514     -34.961 -40.751   2.669  1.00 14.760          C  
ATOM   8071  CG2 ILE A 514     -35.597 -38.255   2.489  1.00 14.760          C  
ATOM   8072  CD1 ILE A 514     -36.051 -41.203   3.632  1.00 14.760          C  
ATOM   8073  H   ILE A 514     -35.343 -41.048  -0.605  1.00 12.520          H  
ATOM   8074  HA  ILE A 514     -37.378 -40.110   1.368  1.00 12.710          H  
ATOM   8075  HB  ILE A 514     -34.443 -39.418   1.124  1.00 17.710          H  
ATOM   8076 1HG1 ILE A 514     -34.691 -41.602   2.048  1.00 17.710          H  
ATOM   8077 2HG1 ILE A 514     -34.094 -40.478   3.253  1.00 17.710          H  
ATOM   8078 1HG2 ILE A 514     -34.753 -38.007   3.099  1.00 17.710          H  
ATOM   8079 2HG2 ILE A 514     -35.752 -37.459   1.798  1.00 17.710          H  
ATOM   8080 3HG2 ILE A 514     -36.479 -38.365   3.115  1.00 17.710          H  
ATOM   8081 1HD1 ILE A 514     -35.675 -42.039   4.220  1.00 17.710          H  
ATOM   8082 2HD1 ILE A 514     -36.325 -40.396   4.300  1.00 17.710          H  
ATOM   8083 3HD1 ILE A 514     -36.930 -41.530   3.084  1.00 17.710          H  
ATOM   8084  N   GLU A 515     -38.082 -38.280  -0.066  1.00 11.650          N  
ATOM   8085  CA  GLU A 515     -38.602 -37.205  -0.917  1.00 12.430          C  
ATOM   8086  C   GLU A 515     -38.136 -35.823  -0.480  1.00 12.760          C  
ATOM   8087  O   GLU A 515     -38.365 -34.826  -1.159  1.00 13.300          O  
ATOM   8088  CB  GLU A 515     -40.139 -37.252  -0.974  1.00 17.090          C  
ATOM   8089  CG  GLU A 515     -40.899 -36.854   0.317  1.00 17.090          C  
ATOM   8090  CD  GLU A 515     -41.076 -37.990   1.289  1.00 17.090          C  
ATOM   8091  OE1 GLU A 515     -40.238 -38.862   1.304  1.00 17.090          O  
ATOM   8092  OE2 GLU A 515     -42.050 -37.998   1.998  1.00 17.090          O  
ATOM   8093  H   GLU A 515     -38.732 -38.766   0.564  1.00 13.980          H  
ATOM   8094  HA  GLU A 515     -38.231 -37.372  -1.929  1.00 14.920          H  
ATOM   8095 1HB  GLU A 515     -40.485 -36.590  -1.769  1.00 20.510          H  
ATOM   8096 2HB  GLU A 515     -40.453 -38.261  -1.238  1.00 20.510          H  
ATOM   8097 1HG  GLU A 515     -40.379 -36.042   0.819  1.00 20.510          H  
ATOM   8098 2HG  GLU A 515     -41.880 -36.483   0.031  1.00 20.510          H  
ATOM   8099  N   GLU A 516     -37.507 -35.775   0.677  1.00 12.630          N  
ATOM   8100  CA  GLU A 516     -37.013 -34.552   1.279  1.00 13.150          C  
ATOM   8101  C   GLU A 516     -35.597 -34.190   0.830  1.00 13.090          C  
ATOM   8102  O   GLU A 516     -35.082 -33.153   1.234  1.00 13.310          O  
ATOM   8103  CB  GLU A 516     -37.006 -34.697   2.804  1.00 18.200          C  
ATOM   8104  CG  GLU A 516     -38.375 -34.906   3.438  1.00 18.200          C  
ATOM   8105  CD  GLU A 516     -38.281 -35.157   4.930  1.00 18.200          C  
ATOM   8106  OE1 GLU A 516     -37.199 -35.054   5.467  1.00 18.200          O  
ATOM   8107  OE2 GLU A 516     -39.270 -35.496   5.531  1.00 18.200          O  
ATOM   8108  H   GLU A 516     -37.385 -36.652   1.159  1.00 15.160          H  
ATOM   8109  HA  GLU A 516     -37.680 -33.738   0.997  1.00 15.780          H  
ATOM   8110 1HB  GLU A 516     -36.367 -35.522   3.091  1.00 21.840          H  
ATOM   8111 2HB  GLU A 516     -36.576 -33.795   3.243  1.00 21.840          H  
ATOM   8112 1HG  GLU A 516     -38.986 -34.022   3.261  1.00 21.840          H  
ATOM   8113 2HG  GLU A 516     -38.865 -35.755   2.959  1.00 21.840          H  
ATOM   8114  N   LEU A 517     -34.955 -35.030   0.013  1.00 12.970          N  
ATOM   8115  CA  LEU A 517     -33.567 -34.756  -0.345  1.00 13.100          C  
ATOM   8116  C   LEU A 517     -33.376 -33.763  -1.470  1.00 13.760          C  
ATOM   8117  O   LEU A 517     -34.197 -33.652  -2.382  1.00 14.110          O  
ATOM   8118  CB  LEU A 517     -32.856 -36.037  -0.742  1.00 18.290          C  
ATOM   8119  CG  LEU A 517     -32.845 -37.132   0.292  1.00 18.290          C  
ATOM   8120  CD1 LEU A 517     -32.035 -38.296  -0.240  1.00 18.290          C  
ATOM   8121  CD2 LEU A 517     -32.351 -36.645   1.624  1.00 18.290          C  
ATOM   8122  H   LEU A 517     -35.418 -35.877  -0.332  1.00 15.560          H  
ATOM   8123  HA  LEU A 517     -33.071 -34.325   0.508  1.00 15.720          H  
ATOM   8124 1HB  LEU A 517     -33.349 -36.433  -1.630  1.00 21.950          H  
ATOM   8125 2HB  LEU A 517     -31.830 -35.800  -1.004  1.00 21.950          H  
ATOM   8126  HG  LEU A 517     -33.833 -37.475   0.411  1.00 21.950          H  
ATOM   8127 1HD1 LEU A 517     -32.056 -39.119   0.477  1.00 21.950          H  
ATOM   8128 2HD1 LEU A 517     -32.465 -38.628  -1.184  1.00 21.950          H  
ATOM   8129 3HD1 LEU A 517     -31.012 -37.980  -0.401  1.00 21.950          H  
ATOM   8130 1HD2 LEU A 517     -32.377 -37.473   2.302  1.00 21.950          H  
ATOM   8131 2HD2 LEU A 517     -31.368 -36.287   1.532  1.00 21.950          H  
ATOM   8132 3HD2 LEU A 517     -32.976 -35.856   2.024  1.00 21.950          H  
ATOM   8133  N   ASN A 518     -32.235 -33.082  -1.409  1.00 14.060          N  
ATOM   8134  CA  ASN A 518     -31.812 -32.136  -2.425  1.00 14.790          C  
ATOM   8135  C   ASN A 518     -30.829 -32.792  -3.390  1.00 14.740          C  
ATOM   8136  O   ASN A 518     -29.859 -32.160  -3.810  1.00 15.060          O  
ATOM   8137  OXT ASN A 518     -30.832 -34.018  -3.480  1.00 22.180          O  
ATOM   8138  CB  ASN A 518     -31.174 -30.926  -1.777  1.00 19.530          C  
ATOM   8139  CG  ASN A 518     -32.127 -30.155  -0.921  1.00 19.530          C  
ATOM   8140  OD1 ASN A 518     -33.304 -29.963  -1.253  1.00 19.530          O  
ATOM   8141  ND2 ASN A 518     -31.632 -29.690   0.199  1.00 19.530          N  
ATOM   8142  H   ASN A 518     -31.637 -33.237  -0.611  1.00 16.870          H  
ATOM   8143  HA  ASN A 518     -32.685 -31.822  -3.000  1.00 17.750          H  
ATOM   8144 1HB  ASN A 518     -30.331 -31.244  -1.165  1.00 23.430          H  
ATOM   8145 2HB  ASN A 518     -30.785 -30.264  -2.550  1.00 23.430          H  
ATOM   8146 1HD2 ASN A 518     -32.214 -29.164   0.821  1.00 23.430          H  
ATOM   8147 2HD2 ASN A 518     -30.674 -29.858   0.432  1.00 23.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3035.04 299.926 2197.12 -171.163 58.1734 110.281 1174.1 -1224.22 -4.56558 -32.5258 -1103.33 -124.446 -281.648 -136.347 -90.819 -64.4685 0 47.8739 0.28156 32.9656 251.582 410.506 -117.28 111.608 -108.944 -39.9029 309.134 -1531.14
MET:NtermProteinFull_1 -1.84139 0.13185 1.34231 -0.52987 0.11863 0.08653 0.29651 -0.62682 -0 -0 -0.47545 0.92433 0 0 0 0 0 0.00248 0.00821 0.33554 1.72509 0 0 0 0.60916 0 0.10081 2.20794
ALA_2 -1.49469 0.12901 1.57132 -0.02442 0 0 0.4364 -0.76891 -0 -0 -0.45704 -0.19569 0 0 0 0 0 0.00369 -0.03745 0 0 0 -0.15437 0 1.8394 -0.44269 0.16351 0.56806
ASP_3 -1.49101 0.05585 1.72151 -0.10992 0.00465 0.30968 0.3753 -0.82107 -0.01691 -0.14035 -0.39727 -0.45645 0 0 0 0 0 0.00421 -0.0697 0 0 1.96175 0.00813 0 -2.3716 -0.7147 0.17955 -1.96836
LYS_4 -4.55065 0.22208 5.0684 -0.29589 0.03046 0.13011 2.32788 -2.0447 -0 -0 -2.06739 0.05829 0 0 -0.80868 0 0 0.00754 -0.00933 0.00391 1.91426 0 -0.07072 0 -1.5107 -0.39756 0.21087 -1.78184
LEU_5 -3.82262 0.35682 3.12362 -0.6907 0.24362 0.26671 1.69378 -1.74606 -0.00243 -0.01751 -0.93972 0.10501 0 0 0 0 0 0.0168 -0.03792 0.00684 0.96506 0 -0.25171 0 0.18072 -0.2442 0.27773 -0.51616
ASN_6 -3.20582 0.16825 3.3597 -0.18232 0.03056 0.27323 1.19298 -1.70641 -0 -0 -0.77526 -0.35459 0 0 0 0 0 0.00483 -0.01246 0.01179 0 1.43963 0.2445 0 -0.93687 -0.12178 0.23033 -0.3397
GLU_7 -5.46544 0.37745 6.57305 -0.19812 0.02233 0.27312 3.02617 -2.96278 -0.01691 -0.14035 -2.71492 -0.50195 0 0 -0.80868 0 0 0.00163 0.07407 0.01281 0 3.5093 -0.16657 0 -2.7348 -0.12572 0.16495 -1.80137
TYR_8 -6.31581 0.49571 4.80684 -0.91987 0.05116 0.31499 2.68319 -2.68237 -0 -0 -2.20867 -0.30205 0 0 0 0 0 0.00598 -0.00127 0.06172 0 1.74437 -0.42201 0.00902 1.2797 -0.06498 0.17411 -1.29022
VAL_9 -6.01062 0.30374 4.95132 -0.31298 0.22315 0.07156 2.402 -2.72159 -0 -0 -2.52226 -0.1568 0 0 0 0 0 0.00238 -0.03747 0.00022 0.06569 0 -0.28513 0 1.9342 -0.00015 0.18657 -1.90616
ALA_10 -4.02961 0.12276 4.43093 -0.02178 0 0 2.57036 -2.35624 -0.00243 -0.01751 -3.05393 -0.36455 0 0 0 0 0 0.0007 0.01208 0 0 0 -0.28338 0 1.8394 -0.28409 0.24276 -1.19453
LEU_11 -5.09306 0.35504 5.58279 -0.48354 0.20632 0.11611 2.69646 -2.67952 -0.00796 -0.06514 -2.37946 0.2287 0 0 0 0 0 0.00515 0.00811 0.0923 0.41201 0 -0.26396 0 0.18072 -0.34381 0.28336 -1.14938
ILE_12 -6.10126 0.52965 4.97184 -0.66375 0.4822 0.1505 2.59148 -2.59661 -0 -0 -2.33031 0.25846 0 0 0 0 0 0.0038 -0.06056 0.00458 0.58449 0 -0.45933 0 0.73287 -0.11116 0.46568 -1.54744
LYS_13 -5.35138 0.24424 5.47983 -0.29947 0.02548 0.12899 2.37746 -2.59779 -0 -0 -2.28622 -0.04242 0 0 0 0 0 0.00063 -0.00192 0.04794 1.71005 0 -0.02551 0 -1.5107 -0.24004 0.38988 -1.95095
THR_14 -5.26942 0.3678 6.09424 -0.20438 0.15111 0.07344 2.82117 -2.78026 -0 -0 -2.96999 -0.06436 0 0 0 0 0 0.00045 -0.02187 0.0038 0.06355 0 -0.02008 2.28036 -1.0874 -0.17909 0.21623 -0.52469
GLU_15 -5.66104 0.44481 6.98397 -0.45745 0.06271 0.90782 3.12193 -3.07498 -0.00796 -0.06514 -3.4943 -0.47951 0 0 0 -0.80592 0 0.00225 0.06625 0.02814 0 3.37521 -0.34053 0 -2.7348 -0.24947 0.28402 -2.09399
ILE_16 -4.96259 0.45176 4.38949 -0.49902 0.36821 0.10002 2.08027 -2.30442 -0.01736 -0.1099 -1.49784 0.03875 0 0 0 0 0 0.00566 -0.05576 0.02298 0.51649 0 -0.44582 0 0.73287 -0.29519 0.29869 -1.18272
LYS_17 -3.89079 0.20686 4.8719 -0.30473 0.02647 0.13705 2.47553 -2.1574 -0 -0 -2.37195 0.00189 0 0 -0.73701 0 0 0.00567 0.01817 0.01605 1.68642 0 -0.07625 0 -1.5107 -0.23906 0.26298 -1.57889
LYS_18 -4.08133 0.32302 5.12901 -0.32201 0.03592 0.16496 2.28457 -2.16373 -0 -0 -3.41816 -0.06149 0 0 0 -0.80592 0 0.00387 0.06695 0.08469 1.88464 0 -0.02578 0 -1.5107 -0.55277 0.73735 -2.22692
TYR_19 -5.31211 0.6817 4.86775 -0.58837 0.02541 0.24106 2.4221 -2.29492 -0.01736 -0.1099 -1.19603 -0.09294 0 0 0 0 0 0.00563 -0.02468 0.1566 0 2.24088 -0.07015 0.0094 1.2797 -0.4949 1.07036 2.79921
SER_20 -3.20909 0.40662 3.45895 -0.0311 0.00049 0.05238 2.17819 -1.64272 -0 -0 -1.86116 -1.06404 0 0 0 0 0 0.0018 -0.01777 0.00514 0.18918 0 -0.36674 0.6003 -0.77834 -0.43952 0.56317 -1.95425
LYS_21 -3.82939 0.48261 3.40355 -0.30488 0.02638 0.14086 1.21284 -1.53751 -0 -0 0.64087 -0.01687 0 0 0 0 0 0.00123 -0.10909 0.01952 1.7448 0 -0.06848 0 -1.5107 -0.48647 0.16687 -0.02385
LYS_22 -3.57741 0.52275 4.1668 -0.42868 0.04873 0.23265 2.19185 -1.81564 -0 -0 -2.23826 0.13246 0 0 -0.73701 0 0 0.00142 -0.01145 0.38331 1.48383 0 -0.03842 0 -1.5107 -0.50832 0.32916 -1.37292
ILE_23 -3.38654 0.43493 2.98258 -0.52274 0.25785 0.12897 1.56473 -1.49606 -0 -0 -0.62409 0.05188 0 0 0 0 0 0.00259 -0.02714 0.03349 0.59856 0 0.0229 0 0.73287 -0.09885 0.49927 1.1552
PHE_24 -4.57301 0.16645 3.71654 -0.77254 0.03756 0.08959 1.65105 -2.02399 -0 -0 0.07972 -0.35702 0 0 0 0 0 0.00976 -0.05183 0.00831 0 2.05549 0.12143 0 1.0402 -0.13263 0.31935 1.38443
ASN_25 -2.15099 0.08106 2.21094 -0.17021 0.01224 0.24304 0.848 -1.18976 -0.00259 -0.01999 0.37711 -0.37699 0 0 0 0 0 0.01744 0.02474 0.00324 0 1.72761 0.11472 0 -0.93687 -0.22351 0.15541 0.74465
SER_26 -2.68957 0.61611 2.66329 -0.02517 0 0.0385 0.68898 -1.22469 -0.01064 -0.09297 -0.23786 -0.96067 0 0 0 -0.95974 0 0.20562 -0.01783 0.15572 0.95732 0 -0.38581 0.61725 -0.77834 0.03197 9.65075 8.24221
GLU_27 -4.62913 0.74427 5.75228 -0.46381 0.14682 1.31439 2.33197 -2.36421 -0.01617 -0.06238 -3.5597 0.21033 0 0 0 -0.95036 0 0.84549 0.01244 0.06496 0 4.36235 0.17142 0 -2.7348 0.01998 17.41 18.6061
ILE_28 -4.16868 0.29028 1.80924 -0.52704 0.31455 0.13018 1.07448 -1.35706 -0.0221 -0.17191 -1.29016 -0.10555 0 0 0 0 0 0.03762 -0.01974 0.00571 0.489 0 -0.25926 0 0.73287 -0.00747 7.97707 4.93203
GLY_29 -4.23814 0.4857 3.12405 -0.00094 0 0 2.24437 -1.96698 -0 -0 -2.30547 -0.281 0 0 0 0 0 0.00741 -0.0826 0 0 0 -0.3925 0 0.83697 0.42561 0.23518 -1.90835
GLN_30 -5.72701 0.43357 5.32013 -0.34118 0.04578 0.19419 3.29667 -2.76519 -0.00156 -0.00839 -3.61789 -0.21368 0 0 -0.94283 0 0 0.01149 0.05423 0.02419 0 2.97522 -0.12135 0 -0.18838 0.65072 0.26337 -0.65789
VAL_31 -8.44672 0.5744 3.18708 -0.27321 0.12646 0.05518 2.41074 -2.83453 -0.01257 -0.08961 -2.62378 0.21018 0 0 0 0 0 0.00776 -0.04512 0.01992 0.09569 0 -0.29339 0 1.9342 -0.09977 0.5058 -5.59128
ILE_32 -6.36704 0.54112 3.64055 -0.49571 0.43399 0.09956 1.47522 -1.98297 -0 -0 -0.48362 -0.10079 0 0 0 0 0 0.0079 -0.04336 0.10209 0.68883 0 -0.49568 0 0.73287 -0.23426 0.61512 -1.86617
SER_33 -4.24332 0.35148 3.8596 -0.02858 4e-05 0.05088 2.3691 -1.93405 -0 -0 -1.77665 -0.936 0 0 0 0 0 0.01142 0.03489 0.00698 0.14936 0 -0.27856 0.60213 -0.77834 0.23466 0.44321 -1.86175
VAL_34 -5.57044 0.28048 1.18182 -0.37301 0.24085 0.09417 1.22059 -1.59256 -0 -0 -1.2829 -0.37316 0 0 -0.89423 0 0 0.02537 -0.05701 0.01989 1.07011 0 -0.63963 0 1.9342 0.06841 0.47619 -4.17085
ALA_35 -2.86549 0.21163 2.93596 -0.02202 0 0 1.81007 -1.59767 -0 -0 -1.62454 -0.40884 0 0 0 0 0 0.01431 -0.00532 0 0 0 -0.50706 0 1.8394 -0.10931 0.44691 0.11802
ASP_36 -3.18564 0.29169 2.03394 -0.13016 0.03628 0.40862 1.00642 -1.27382 -0 -0 -0.19408 -0.93592 0 0 0 0 0 0.00436 -0.03241 0.01798 0 2.39698 -0.56103 0 -2.3716 -0.12289 0.26381 -2.34746
GLY_37 -3.76799 0.29209 3.06329 -5e-05 0 0 1.77201 -1.81469 -0.01349 -0.04864 -1.44461 -0.38268 0 0 0 0 0 0.00612 -0.15285 0 0 0 -1.46861 0 0.83697 -0.67681 0.25934 -3.54061
ILE_38 -7.05778 0.58718 3.04292 -0.59676 0.33851 0.10862 2.60854 -2.47088 -0.00772 -0.02791 -2.11937 0.30015 0 0 0 0 0 0.01199 0.01245 0.00138 0.99581 0 -0.786 0 0.73287 -0.761 0.41537 -4.67164
ALA_39 -5.29783 0.24594 1.85167 -0.02359 0 0 2.49388 -1.98246 -0.01495 -0.05293 -2.63113 -0.33253 0 0 0 0 0 0.04392 0.16981 0 0 0 0.30768 0 1.8394 -0.01295 0.46398 -2.93209
LYS_40 -6.57741 0.49509 5.2898 -0.3703 0.03203 0.19702 3.28695 -2.49354 -0.01814 -0.07403 -3.68174 -0.08549 0 0 0 0 0 0.02315 -0.02471 0.02214 1.89462 0 0.38909 0 -1.5107 0.33483 0.58638 -2.28494
VAL_41 -8.62862 0.73245 2.62518 -0.26525 0.1775 0.05194 2.59245 -2.78883 -0.02058 -0.10966 -2.48231 -0.12397 0 0 0 0 0 0.00879 -0.02089 5e-05 0.39423 0 -0.80531 0 1.9342 -0.09406 0.77588 -6.04679
SER_42 -3.81652 0.56852 3.92255 -0.02958 0.00021 0.04845 2.53419 -1.99002 -0.00886 -0.03772 -2.82126 -0.96986 0 0 0 0 0 0.01861 -0.00793 0.00012 1.11887 0 0.13741 0.60003 -0.77834 -0.27122 0.58375 -1.19861
GLY_43 -2.73842 0.38561 2.34939 -0.00041 0 0 0.5041 -1.31864 -0.01906 -0.10516 -0.71898 -0.24566 0 0 0 0 0 0.01528 -0.04524 0 0 0 -1.52551 0 0.83697 0.15782 0.29578 -2.17213
LEU_44 -8.33371 0.82877 1.92126 -0.49482 0.12265 0.15251 1.41677 -2.41089 -0.01373 -0.12721 -0.87004 -0.10334 0 0 0 0 0 0.00585 0.13496 0.01564 0.35265 0 0.62929 0 0.18072 0.43928 0.37196 -5.78142
GLU_45 -2.74134 0.28803 3.49004 -0.4518 0.18706 1.3994 0.56755 -1.60681 -0.04252 -0.31292 -0.24313 -3.02886 0 0 0 0 0 0.01844 -0.10108 0.00715 0 3.78371 -0.32144 0 -2.7348 -0.09131 0.4748 -1.45982
ASN_46 -3.67623 0.4064 4.78185 -0.20665 0.04219 0.33561 1.2026 -2.12722 -0.06233 -0.35801 -0.89951 -0.55113 0 0 0 -0.36589 0 0.03719 -0.05 0.04133 0 2.11449 -0.58408 0 -0.93687 -0.64918 0.3554 -1.15002
ALA_47 -4.97855 0.4758 1.99503 -0.02327 0 0 1.40805 -1.93331 -0.01373 -0.12721 -1.23113 -0.17919 0 0 0 0 0 0.02037 -0.038 0 0 0 -0.15295 0 1.8394 -0.7898 0.28111 -3.44739
LEU_48 -4.27963 0.23658 4.19083 -0.46272 0.23241 0.08294 2.33224 -2.09718 -0.04789 -0.25616 -2.03348 0.15587 0 0 -0.85245 0 0 0.04378 0.00843 0.00619 0.4948 0 -0.31008 0 0.18072 -0.55518 0.2652 -2.66481
LEU_49 -4.49793 0.4523 1.85445 -0.45002 0.19736 0.07558 0.80132 -1.49106 -0 -0 -0.22087 0.33403 0 0 0 0 0 0.01902 -0.00398 0.03363 0.66629 0 -0.03525 0 0.18072 -0.40251 0.42895 -2.05795
ASN_50 -4.93876 0.36527 3.63857 -0.19208 0.02958 0.31874 2.12239 -2.10328 -0.0142 -0.09268 -2.66748 -0.91063 0 0 0 0 0 0.03246 0.09754 0.01174 0 1.63938 -0.45582 0 -0.93687 -0.35789 0.57085 -3.84317
GLU_51 -9.542 0.61403 11.4627 -0.28682 0.06847 0.29929 6.38519 -4.95857 -0 -0 -8.63002 -0.19658 0 0 -1.50393 -1.19494 0 0.00915 -0.0162 0.06454 0 3.03262 -0.03619 0 -2.7348 -0.33096 0.54538 -6.94966
LEU_52 -8.07116 0.84791 4.44793 -0.59325 0.24504 0.18471 2.49605 -2.64089 -0.0264 -0.17626 -3.28652 0.04554 0 0 0 0 0 0.02728 -0.03205 0.09704 1.5138 0 -0.23235 0 0.18072 -0.37167 0.59066 -4.75388
ILE_53 -9.51954 0.68971 2.68167 -0.59302 0.37117 0.10604 2.45261 -2.82184 -0.00577 -0.01873 -2.34255 0.29302 0 0 0 0 0 0.0456 -0.065 0.00075 0.97885 0 -0.77504 0 0.73287 -0.33346 0.6121 -7.51057
GLN_54 -6.2094 0.40767 5.11731 -0.27816 0.04082 0.24087 2.9423 -2.52594 -0.00621 -0.0219 -3.476 -0.56125 0 0 0 -0.7908 0 0.00818 -0.01569 0.01957 0 3.3626 0.13932 0 -0.18838 -0.31116 0.42682 -1.67943
PHE_55 -9.29998 0.86624 1.75079 -0.5854 0.08001 0.30206 2.99767 -2.42681 -0.00577 -0.01873 -3.1 0.11963 0 0 0 0 0 0.01452 0.18712 0.00011 0 1.99483 -0.37373 0 1.0402 -0.23235 0.5714 -6.11818
GLU_56 -3.85518 0.2753 5.01124 -0.34069 0.08197 0.48327 1.73817 -2.00601 -0.02426 -0.14904 -2.74178 -0.54725 0 0 -0.57816 0 0 0.29163 -0.21838 0.08258 0 3.98051 -0.21526 0 -2.7348 0.00714 0.6728 -0.78622
ASN_57 -4.83285 0.55214 4.65425 -0.21312 0.04358 0.34094 1.24509 -2.13885 -0.03384 -0.22288 0.3878 -0.53543 0 0 0 0 0 0.1656 -0.0494 0.01564 0 2.23503 -0.67604 0 -0.93687 -0.12409 0.54174 0.41844
ASN_58 -2.0934 0.21462 2.45976 -0.19 0.02183 0.32364 1.01117 -1.25151 -0 -0 -0.90145 -0.98501 0 0 0 0 0 0.03561 -0.09559 0.02495 0 1.94865 -0.95928 0 -0.93687 -0.51696 0.48248 -1.40735
ILE_59 -6.81577 0.49144 3.42656 -0.58507 0.32944 0.10297 2.14967 -2.34153 -0 -0 -1.68331 0.25456 0 0 0 0 0 0.02122 0.00914 0.04151 0.96636 0 -0.76928 0 0.73287 -0.46517 0.57075 -3.56364
GLN_60 -5.35274 0.28836 2.63255 -0.26543 0.03632 0.19187 1.6788 -1.75748 -0 -0 -2.27905 -0.56751 0 0 0 0 0 0.02268 0.12304 0.04182 0 3.07265 -0.05635 0 -0.18838 -0.33931 0.60933 -2.10883
GLY_61 -4.86427 0.59357 3.1663 -0.00116 0 0 2.45514 -2.05808 -0 -0 -2.6857 -0.3064 0 0 0 0 0 0.01365 -0.00771 0 0 0 0.02261 0 0.83697 0.43129 0.31796 -2.08584
ILE_62 -8.63419 1.08813 3.30162 -0.56265 0.51414 0.12515 2.92097 -2.72489 -0 -0 -2.59115 -0.10669 0 0 0 0 0 0.01823 -0.05064 0.01516 1.36101 0 -0.47019 0 0.73287 0.46613 0.34656 -4.25044
VAL_63 -8.34218 0.66471 2.57299 -0.29664 0.2441 0.07094 2.25859 -2.57036 -0.0111 -0.09152 -2.49095 -0.01661 0 0 0 0 0 0.01795 -0.07473 0.00604 0.01885 0 -0.29069 0 1.9342 -0.16651 0.45796 -6.10496
LEU_64 -5.61636 0.4553 1.9368 -0.49164 0.24238 0.12323 1.02953 -1.69659 -0.00947 -0.10388 -1.14265 0.11729 0 0 0 0 0 0.09833 -0.02332 0.02723 0.39956 0 -0.14001 0 0.18072 0.08124 0.3147 -4.21762
ASN_65 -4.75162 0.15564 4.77507 -0.30527 0.04403 0.60307 2.6863 -2.37114 -0.00947 -0.1039 -2.00638 -0.79745 0 0 0 -0.74949 0 0.04344 -0.02412 0.0028 0 2.4 -0.58834 0 -0.93687 0.40592 0.25017 -1.27761
LEU_66 -4.68044 0.30562 0.62843 -0.57004 0.15966 0.17535 0.63983 -1.26918 -0 -0 -0.35896 0.1392 0 0 0 0 0 0.0304 -0.05467 0.18494 0.69177 0 -0.17239 0 0.18072 0.37189 0.72509 -2.87279
GLU_67 -4.79935 0.26435 5.35593 -0.1966 0.02865 0.2534 2.74148 -2.42064 -0 -0 -1.87217 -0.46298 0 0 0 -0.74949 0 0.01297 0.09666 0.11786 0 3.10942 0.14014 0 -2.7348 0.23182 0.80495 -0.0784
GLN_68 -1.93591 0.19274 1.69365 -0.67553 0.26618 1.04473 0.464 -0.79501 -0 -0 0.13916 -2.09559 0 0 0 0 0 0.39639 -0.09621 0.04512 0 3.30147 -0.11302 0 -0.18838 -0.07476 0.60442 2.17343
ASN_69 -2.5803 0.35972 2.45332 -0.34961 0.08985 0.68471 0.52357 -1.21628 -0.00457 -0.04153 -0.15135 -1.59887 0 0 0 0 0 0.11196 -0.01606 0.08491 0 2.09735 -0.59057 0 -0.93687 -0.13596 0.58083 -0.63572
THR_70 -5.56873 0.40455 5.0748 -0.22282 0.21361 0.09681 2.77966 -2.52368 -0.00704 -0.05024 -1.59083 -1.31726 0 0 0 0 0 0.02724 0.00768 0.00777 0.04786 0 0.15655 2.28355 -1.0874 0.34308 0.37547 -0.54937
VAL_71 -6.90821 0.65269 2.61954 -0.27518 0.18466 0.05674 3.06846 -2.26845 -0 -0 -2.05871 -0.28521 0 0 0 0 0 0.02117 0.07094 0.28026 0.21602 0 -0.75656 0 1.9342 0.10522 0.39194 -2.95048
GLY_72 -3.8647 0.21817 3.66154 -0.00033 0 0 2.67754 -2.00474 -0.00241 -0.00848 -3.86412 -0.34879 0 0 0 0 0 0.01544 -0.05302 0 0 0 1.22804 0 0.83697 0.74296 0.32008 -0.44586
ILE_73 -9.49994 1.14762 2.70881 -0.48166 0.40576 0.09874 2.60109 -2.77964 -0 -0 -2.62795 -0.01555 0 0 0 0 0 0.00391 0.0245 0.00395 0.31783 0 -0.71149 0 0.73287 0.77044 0.48795 -6.81276
ALA_74 -5.34939 0.72809 2.18804 -0.02334 0 0 2.59294 -2.07192 -0 -0 -2.87873 -0.29492 0 0 0 0 0 0.01777 0.00953 0 0 0 0.10968 0 1.8394 -0.20882 0.64723 -2.69443
LEU_75 -8.30425 0.63953 1.44593 -0.50129 0.28418 0.10481 1.85833 -2.18358 -0 -0 -2.67934 0.15193 0 0 -0.54348 0 0 0.05053 -0.01779 0.28832 0.62897 0 -0.36101 0 0.18072 -0.16097 0.58564 -8.5328
PHE_76 -9.37322 1.82397 1.60408 -0.70851 0.11604 0.41777 1.3609 -2.01998 -0 -0 -1.45541 0.04495 0 0 0 0 0 0.10207 -0.00909 0.14495 0 2.10608 -0.40468 0 1.0402 0.37765 0.7833 -4.04895
GLY_77 -1.70484 0.10059 1.90035 -0.00134 0 0 0.90342 -0.94764 -0 -0 -0.56716 -0.35277 0 0 0 0 0 0.05446 -0.14697 0 0 0 -1.54342 0 0.83697 0.90082 0.57387 0.00633
ASP_78 -2.91973 0.31299 4.43229 -0.25626 0.12382 0.91039 2.5922 -2.00022 -0 -0 -3.36715 -0.91123 0 0 -0.64412 -0.58735 0 0.01505 -0.00648 0.01306 0 1.87421 -0.82676 0 -2.3716 0.30313 0.3306 -2.98313
TYR_79 -6.72948 0.76786 4.17181 -1.02911 0.18775 0.48139 2.93409 -2.72186 -0.00051 -0.00187 -1.30889 -0.45488 0 0 0 0 0 0.02961 -0.15514 0.03427 0 2.21934 0.42155 0.0019 1.2797 0.03857 0.50241 0.66852
SER_80 -3.09592 0.51779 4.75157 -0.0389 0.00023 0.05625 2.55065 -2.14138 -0 -0 -3.57252 -0.43438 0 0 -0.99442 -0.58735 0 0.00977 0.08828 0.08569 0.16463 0 -0.37571 1.74766 -0.77834 -0.12861 0.46709 -1.70794
SER_81 -3.75922 0.51383 4.29154 -0.03173 0.0005 0.05546 1.97631 -2.01954 -0.01227 -0.09394 -0.54783 -1.02365 0 0 0 0 0 0.03829 -0.04395 0.0302 0.24322 0 -0.3203 0.60329 -0.77834 -0.61536 0.34491 -1.14858
LEU_82 -7.51744 0.77516 1.79574 -0.48223 0.16958 0.10179 1.87839 -2.00636 -0.00051 -0.00187 -0.90708 0.14933 0 0 -0.42567 0 0 0.05276 -0.0131 0.22929 2.13227 0 -0.37872 0 0.18072 -0.51407 0.49275 -4.28926
ARG_83 -4.69308 0.27398 5.52351 -0.93245 0.27038 0.65681 2.72735 -2.56135 -0.00452 -0.04459 -4.79815 0.05403 0 0 -0.77596 0 0 0.0197 0.05839 0.03797 1.92334 0 -0.21994 0 -1.2888 -0.27606 0.59495 -3.4545
GLU_84 -5.01874 0.50575 4.51741 -0.50912 0.32412 1.62565 1.58283 -2.12354 -0 -0 -1.96783 -2.48216 0 0 -0.89423 0 0 0.0138 -0.00422 0.0277 0 4.33523 -0.02283 0 -2.7348 -0.42546 0.58654 -2.66391
GLY_85 -2.62202 0.14949 3.11082 -7e-05 0 0 1.60184 -1.50923 -0.01104 -0.1483 -1.83497 -0.39439 0 0 -0.94283 0 0 0.01334 -0.15812 0 0 0 -1.51389 0 0.83697 -0.71483 0.46386 -3.67336
SER_86 -4.91927 0.42992 6.16864 -0.03935 0 0.06966 3.0765 -2.73172 -0.0184 -0.13801 -4.21545 0.00758 0 0 0 0 0 0.00336 0.08032 0.02785 0.27037 0 -0.30222 1.72962 -0.77834 -0.73994 0.31134 -1.70754
THR_87 -4.00545 0.20243 3.46665 -0.17024 0.09751 0.05885 2.26636 -1.85975 -0.01321 -0.15613 -2.49706 -0.1708 0 0 -0.57816 0 0 0.01722 0.05463 0 0.14851 0 -0.03375 2.34701 -1.0874 -0.28038 0.57948 -1.61367
ALA_88 -5.57718 0.56219 1.32378 -0.02498 0.00039 0 2.25387 -1.94144 -0.00132 -0.00381 -2.39078 -0.35087 0 0 0 0 0 0.01333 -0.00358 0 0 0 0.29076 0 1.8394 0.28414 0.67941 -3.04669
LYS_89 -5.67297 0.36296 4.61 -0.4749 0.09799 0.32403 2.49639 -2.29599 -0.02701 -0.17122 -3.02206 -0.15597 0 0 0 0 0 0.064 -0.00323 0.01602 2.39265 0 -0.00474 0 -1.5107 0.17725 0.4545 -2.34301
ARG_90 -10.0447 0.52052 9.88288 -0.63379 0.06491 0.3642 3.46044 -4.35809 -0.06609 -0.37743 -3.62027 0.56232 0 0 0 -1.77941 0 0.03801 0.05658 0.13184 2.52316 0 -0.12784 0 -1.2888 -0.257 0.82534 -4.12327
THR_91 -4.88381 0.54139 4.73417 -0.21405 0.31192 0.08208 2.29705 -2.20414 -0.01476 -0.11634 -1.90295 -0.3504 0 0 0 -0.7908 0 0.04764 -0.00048 0.07591 1.20517 0 -0.44492 2.30516 -1.0874 -0.37398 0.93315 0.14961
HIS_92 -5.69494 0.23658 5.35048 -0.44717 0.03088 0.54083 1.6636 -2.54708 -0 -0 -1.6403 -0.4361 0 0 -0.65148 -0.95974 0 0.01861 -0.03222 0.00094 0 2.14713 -0.3725 0 -0.45461 -0.30585 0.47377 -3.07914
SER_93 -3.10077 0.1161 3.86931 -0.0331 0 0.07675 1.51725 -1.76271 -0.03456 -0.23595 -1.59434 -0.03214 0 0 0 0 0 0.06027 0.01487 7e-05 0.17763 0 -0.45595 0.6059 -0.77834 -0.18262 0.30845 -1.46387
VAL_94 -4.70973 0.4155 2.21187 -0.26762 0.12837 0.05165 0.945 -1.57688 -0.00958 -0.10383 -0.5827 0.16266 0 0 0 0 0 0.01833 0.19076 0.02938 0.11827 0 -0.32919 0 1.9342 -0.28645 0.38746 -1.27251
MET_95 -7.72721 1.06809 2.12555 -0.34686 0.07656 0.08172 1.55891 -1.67974 -0.02022 -0.12271 -2.57466 0.20563 0 0 0 0 0 0.09152 -0.06308 0.25497 1.32565 0 0.33232 0 0.60916 -0.36523 0.72134 -4.44829
LYS_96 -5.10319 0.43072 3.09323 -0.45899 0.06717 0.27798 0.71565 -1.50724 -0.00101 -0.01243 0.25271 -0.05905 0 0 0 0 0 0.08767 0.011 0.14585 2.15054 0 0.07616 0 -1.5107 -0.13696 0.58543 -0.89547
THR_97 -6.05925 0.81659 4.03951 -0.10972 0.06382 0.0729 2.57949 -2.33411 -0.01191 -0.14617 -2.18088 -0.50921 0 0 0 0 0 0.05773 0.11393 0.1142 0.15259 0 -0.34333 2.40818 -1.0874 -0.24306 0.80562 -1.80047
PRO_98 -5.66184 1.11425 1.15872 -0.18236 0.00101 0.12938 0.76931 -0.98469 -0 -0 -1.11381 0.05808 0 0 0 0 0 0.01348 -0.03431 0.06326 0.88285 0 -0.86376 0 -2.4119 -0.60237 0.90577 -6.75893
VAL_99 -7.4529 0.76425 2.1543 -0.30312 0.18796 0.06039 1.89012 -2.26328 -0.02904 -0.14882 -1.56016 -0.38471 0 0 0 0 0 0.01924 0.00514 0.00529 0.07884 0 -0.32988 0 1.9342 -0.53031 0.39725 -5.50524
GLY_100 -3.66112 0.79394 2.5797 -0.00078 0 0 1.15993 -1.59888 -0 -0 -0.73406 -0.24477 0 0 0 0 0 0.02321 -0.12126 0 0 0 -1.54194 0 0.83697 0.20611 0.2995 -2.00344
ASP_101 -3.72682 0.33966 3.6664 -0.11559 0.0082 0.35221 1.83427 -1.87234 -0.03278 -0.21525 -2.54999 -0.4878 0 0 0 -0.46815 0 0.0251 -0.08724 0.0354 0 1.83723 -0.0286 0 -2.3716 0.24616 0.37366 -3.23788
VAL_102 -5.72509 1.33945 1.94879 -0.28508 0.18411 0.04852 0.80789 -1.94289 -0.02109 -0.15246 -0.05459 0.45276 0 0 0 0 0 0.03728 -0.1093 0.02071 0.63946 0 0.36622 0 1.9342 -0.26056 0.42042 -0.35125
MET_103 -8.73486 0.90213 3.25327 -0.39418 0.08468 0.25942 2.27181 -2.32952 -0.00166 -0.00645 -1.86229 -0.24439 0 0 0 0 0 0.01893 0.10445 0.10429 2.35015 0 -0.07171 0 0.60916 -0.31132 0.47851 -3.51958
LEU_104 -7.69903 1.02799 3.05482 -0.48367 0.28626 0.0919 1.71879 -2.46355 -0.02169 -0.13126 -1.02825 0.26442 0 0 0 0 0 0.01085 -0.04156 0.22017 0.8425 0 -0.15726 0 0.18072 -0.43261 0.5075 -4.25295
GLY_105 -3.35766 0.33421 3.41412 -6e-05 0 0 1.48859 -1.79244 -0.02117 -0.15306 -1.79499 -0.41402 0 0 0 0 0 0.01004 -0.15709 0 0 0 -1.44448 0 0.83697 -0.82518 0.2868 -3.5894
ARG_106 -9.59463 0.55511 9.97514 -1.07157 0.21035 0.59059 4.679 -4.58007 -0.07236 -0.47897 -5.49138 0.29993 0 0 -0.83266 -1.7217 0 0.04808 0.06128 0.17449 2.26504 0 -0.10157 0 -1.2888 -0.60086 0.48283 -6.49275
ILE_107 -8.02101 0.68209 2.6731 -0.55525 0.35019 0.1591 2.36169 -2.28595 -0.01938 -0.18177 -2.75307 -0.02968 0 0 0 0 0 0.03073 -0.03435 0.12547 3.24583 0 -0.77667 0 0.73287 -0.26058 0.68148 -3.87517
VAL_108 -8.59096 1.1293 3.26977 -0.32055 0.22426 0.06941 2.8775 -2.91023 -0.01646 -0.12584 -2.9643 -0.36923 0 0 0 0 0 0.01067 -0.00715 0 0.11287 0 -0.45587 0 1.9342 -0.44842 0.50868 -6.07233
ASN_109 -8.11101 0.83769 7.16165 -0.32658 0.08556 0.56122 4.72296 -3.85859 -0 -0 -4.28143 -0.32691 0 0 -1.22778 -0.9575 0 0.00738 -0.03777 0.01667 0 1.28392 -0.39616 0 -0.93687 -0.18863 0.53985 -5.43234
ALA_110 -5.38801 0.26901 1.75245 -0.02603 0.00117 0 1.72861 -1.90892 -0 -0 -0.82583 -0.41395 0 0 -0.62657 0 0 0.00446 -0.11397 0 0 0 -0.14505 0 1.8394 -0.26461 0.59856 -3.51928
LEU_111 -6.21889 0.57813 1.79142 -0.49988 0.24873 0.14036 1.2955 -1.66269 -0.03217 -0.12934 -0.58017 0.05508 0 0 -0.61266 0 0 0.02416 -0.05255 0.10974 0.23393 0 -0.06706 0 0.18072 -0.53628 0.49094 -5.24297
GLY_112 -3.81599 0.14056 2.77398 -5e-05 0 0 1.16879 -1.62566 -0 -0 -1.06843 -0.38188 0 0 0 0 0 0.02369 -0.17103 0 0 0 -1.40133 0 0.83697 -0.69668 0.35779 -3.85928
GLU_113 -4.77466 0.41016 5.53322 -0.21578 0.04494 0.33335 2.9136 -2.52561 -0.03116 -0.11692 -2.47272 -0.43227 0 0 -0.61512 -0.9575 0 0.00364 -0.01368 0.13834 0 3.52124 -0.01343 0 -2.7348 -0.54722 0.3775 -2.17487
ALA_114 -3.40601 0.20339 1.32887 -0.0249 2e-05 0 0.83529 -1.28375 -0 -0 -0.03043 -0.23079 0 0 0 0 0 0.0043 0.10102 0 0 0 -0.03546 0 1.8394 -0.5403 0.35094 -0.8884
ILE_115 -5.44735 0.75767 3.14474 -0.5164 0.58834 0.10621 1.36815 -1.98497 -0 -0 -0.1295 -0.24852 0 0 0 0 0 0.02554 0.04651 0.0603 0.77569 0 -0.45017 0 0.73287 -0.35285 0.34351 -1.18024
ASP_116 -5.43015 0.29561 8.34575 -0.17455 0.04429 0.61891 4.15919 -3.28375 -0.04926 -0.37356 -6.66956 -1.54784 0 0 -0.9534 -2.52626 0 0.08888 0.06011 0.00288 0 4.2426 -0.01446 0 -2.3716 -0.10348 0.49852 -5.14115
GLY_117 -1.64533 0.35434 2.51677 -5e-05 0 0 0.89924 -1.19091 -0 -0 -0.06663 -0.38013 0 0 -0.4585 0 0 0.03021 -0.18209 0 0 0 -1.47768 0 0.83697 -0.63819 0.3588 -1.04317
ARG_118 -4.40647 0.18388 5.97786 -0.51415 0.05799 0.26607 1.8959 -2.27549 -0.04344 -0.23524 -2.49678 0.21739 0 0 -0.4949 -1.20177 0 0.06737 -0.03234 0.24395 1.92989 0 -0.16476 0 -1.2888 -0.68768 0.37136 -2.63016
GLY_119 -2.03207 0.17909 3.10823 -0.0016 0 0 1.38087 -1.47632 -0.0281 -0.22051 -0.9491 -0.35231 0 0 -0.56248 0 0 0.04562 -0.05791 0 0 0 -1.53785 0 0.83697 0.05716 0.33868 -1.27162
ASP_120 -1.60853 0.0843 1.92489 -0.10489 0.00685 0.2986 0.31878 -0.89072 -0 -0 -0.72395 -0.21173 0 0 -0.27019 0 0 0.09459 0.02894 0.00122 0 1.85063 0.03857 0 -2.3716 0.13285 0.13379 -1.26762
ILE_121 -6.08955 0.94323 1.29848 -0.50505 0.41131 0.12365 0.97754 -1.54113 -0.00293 -0.04041 -0.65578 -0.20907 0 0 0 0 0 0.88366 0.01007 0.01726 0.32449 0 -0.48995 0 0.73287 -0.30289 0.43821 -3.676
LYS_122 -2.09558 0.22093 1.50435 -0.34328 0.0553 0.21065 0.34543 -0.90577 -0 -0 -0.12301 -0.18715 0 0 0 0 0 0.18639 0.01627 0.00031 1.51266 0 0.25185 0 -1.5107 0.22412 0.38935 -0.24789
ALA_123 -4.02724 0.5945 0.93246 -0.02456 1e-05 0 1.31303 -1.43607 -0.01363 -0.12965 -1.25944 -0.24744 0 0 0 0 0 0.04456 -0.05034 0 0 0 -0.0861 0 1.8394 -0.11461 0.22762 -2.43749
THR_124 -1.91109 0.123 1.73001 -0.12349 0.09205 0.06466 0.49121 -0.88366 -0.02904 -0.14882 0.09739 -0.9858 0 0 0 0 0 0.03641 -0.01787 0.00079 0.15729 0 -0.60271 2.25295 -1.0874 -0.62575 0.25554 -1.11432
GLU_125 -5.01893 0.6588 5.13378 -0.16597 0.01317 0.20896 2.84708 -2.48017 -0 -0 -4.24034 -0.59617 0 0 0 -1.35071 0 0.00933 0.00182 0.08744 0 3.99421 -0.0712 0 -2.7348 -0.17202 0.28506 -3.59067
TYR_126 -6.23533 0.54595 1.82963 -0.55345 0.14075 0.28084 0.38514 -1.49783 -0.01069 -0.08924 -0.22299 -0.30022 0 0 0 0 0 0.00698 0.00589 0.11675 0 2.2437 -0.32369 0.01909 1.2797 -0.16922 0.35088 -2.19735
ASP_127 -4.81193 0.50534 6.16193 -0.09311 0.00035 0.25426 3.28512 -2.80272 -0.01749 -0.10092 -4.94084 -0.30105 0 0 0 -0.54795 0 0.01932 0.06536 0.35535 0 2.75507 0.72898 0 -2.3716 0.2351 0.37239 -1.24905
GLN_128 -5.07305 0.28371 3.80681 -0.32118 0.03129 0.15708 1.18087 -1.93606 -0.02263 -0.17307 -1.12916 0.10293 0 0 -0.60475 0 0 0.03086 -0.00697 0.15081 0 3.36824 0.11747 0 -0.18838 0.13375 0.33937 0.24796
ILE_129 -7.39486 1.20949 3.1051 -0.53234 0.69945 0.10462 1.72292 -2.1824 -0 -0 -0.7778 0.07667 0 0 0 0 0 0.0388 -0.06819 0.01313 0.51834 0 -0.4679 0 0.73287 -0.23347 0.39871 -3.03684
GLU_130 -3.64663 0.09985 4.87497 -0.45404 0.06045 0.62399 1.56006 -2.02984 -0.04953 -0.3643 -2.46662 -0.98853 0 0 -0.60475 -0.65217 0 0.12635 -0.07037 0.24079 0 3.8248 0.28787 0 -2.7348 0.22211 0.40025 -1.7401
LYS_131 -3.76009 0.27298 5.02008 -0.37603 0.03943 0.1647 2.20735 -1.99558 -0.02075 -0.11801 -1.77746 0.45402 0 0 -0.92329 0 0 0.03816 -0.00389 0.11117 2.89176 0 0.01093 0 -1.5107 0.1191 0.2304 1.07427
ILE_132 -1.95101 0.14619 1.51183 -0.47542 0.33868 0.09905 0.50114 -0.75046 -0.02074 -0.1178 -0.13731 0.25712 0 0 0 0 0 0.07615 -0.08812 0.00999 0.39702 0 -0.48229 0 0.73287 -0.36908 0.2323 -0.08988
ALA_133 -3.38779 0.6454 1.31991 -0.02478 0 0 0.55135 -1.22016 -0 -0 0.07267 -0.17127 0 0 0 0 0 0.02788 -0.02445 0 0 0 -0.15773 0 1.8394 -0.68182 0.83646 -0.37493
PRO_134 -4.12183 0.36516 2.52601 -0.12031 0.00402 0.08961 1.10758 -1.03026 -0 -0 -0.30595 0.22324 0 0 0 0 0 0.02703 -0.10923 0.03218 0.11509 0 -0.98316 0 -2.4119 -0.73754 0.89001 -4.44024
GLY_135 -3.17132 0.18505 3.45961 -0.00026 0 0 1.41562 -1.605 -0 -0 -1.14329 -0.1766 0 0 0 0 0 0.01994 -0.05958 0 0 0 -0.7299 0 0.83697 -0.37051 0.26554 -1.07374
VAL_136 -2.83005 0.30013 2.04938 -0.35667 0.20827 0.08626 0.81947 -1.18154 -0 -0 0.26757 -0.04168 0 0 0 0 0 0.03161 -0.04374 0.00018 0.76133 0 0.19984 0 1.9342 -0.17165 0.26346 2.29637
MET_137 -3.90733 0.35206 2.39388 -0.8018 0.44091 0.47293 0.38852 -1.19218 -0 -0 0.16404 -0.3532 0 0 0 0 0 0.02627 -0.02858 0.14869 2.58343 0 0.09772 0 0.60916 -0.31561 0.3376 1.41652
LYS_138 -6.08614 0.35263 5.24584 -0.31767 0.04036 0.17753 2.20363 -2.24813 -0.00531 -0.04106 -2.18086 -0.2521 0 0 0 0 0 0.02922 0.07665 0.05132 1.80596 0 -0.02166 0 -1.5107 -0.2382 0.30833 -2.61038
ARG_139 -8.17915 0.39838 7.934 -0.44346 0.05195 0.2205 3.39085 -3.58018 -0 -0 -3.07879 0.29177 0 0 -0.30765 0 0 0.08326 0.0734 0.05883 2.13202 0 -0.04524 0 -1.2888 0.00264 0.40733 -1.87833
LYS_140 -5.70027 0.40645 6.78881 -0.54908 0.10602 0.22521 2.47248 -2.56828 -0.02812 -0.1815 -3.61032 0.0543 0 0 0 -0.75171 0 0.01837 -0.00936 0.18595 3.01285 0 0.18648 0 -1.5107 0.16564 0.57409 -0.71267
SER_141 -1.85478 0.04431 2.00189 -0.02628 0 0.02151 0.46351 -0.87834 -0 -0 -0.29203 -0.19869 0 0 0 0 0 0.01079 -0.00793 0.00253 0.54126 0 -0.13735 0.60058 -0.77834 -0.19687 0.35241 -0.33183
VAL_142 -5.18556 0.37317 0.78307 -0.28678 0.16456 0.06409 1.11243 -1.48449 -0 -0 0.26892 -0.03453 0 0 0 0 0 0.04164 -0.07794 0.02389 0.03696 0 -0.36841 0 1.9342 -0.50316 0.15461 -2.98332
ASN_143 -3.02603 0.18959 2.45901 -0.34873 0.04249 0.70304 0.63165 -1.24089 -0.02812 -0.1815 0.04184 -1.1709 0 0 0 0 0 0.02098 -0.05015 0.00668 0 1.88803 -0.7091 0 -0.93687 0.05352 0.19851 -1.45694
GLN_144 -4.20462 0.58544 4.66753 -0.24656 0.02768 0.18725 2.28385 -1.98824 -0.00905 -0.06602 -2.8718 -0.73033 0 0 0 0 0 0.02758 -0.05968 0.0332 0 3.41037 0.13711 0 -0.18838 0.68891 0.86893 2.55314
PRO_145 -4.63711 0.68427 2.39607 -0.12344 0.00655 0.09124 0.50507 -1.18022 -0 -0 -1.04079 0.22951 0 0 0 0 0 0.00525 0.31577 0.05389 0.21788 0 -1.04961 0 -2.4119 -0.00175 1.23775 -4.70158
LEU_146 -6.81766 0.65835 2.53459 -0.66254 0.35367 0.24854 1.67923 -1.93295 -0.03461 -0.2435 -1.15199 0.04757 0 0 0 0 0 0.04705 0.05632 0.06689 1.04452 0 0.043 0 0.18072 0.34358 0.81126 -2.72795
GLU_147 -4.74882 0.17979 6.47859 -0.22496 0.04089 0.34064 1.64692 -2.65775 -0.03435 -0.21753 -3.80698 -0.44722 0 0 -0.78395 0 0 0.07536 -0.05582 0.13914 0 3.87169 -0.05278 0 -2.7348 0.44557 0.50698 -2.0394
THR_148 -6.85301 0.39957 5.91784 -0.12806 0.0362 0.06537 3.49958 -2.92377 -0 -0 -2.97963 -0.48813 0 0 -1.91051 -0.39664 0 0.02546 0.01517 0.0031 0.23586 0 -0.39161 4.15336 -1.0874 -0.42049 0.42521 -2.80254
GLY_149 -4.2018 0.25761 4.34481 -6e-05 0 0 2.51419 -2.17723 -0.00279 -0.00917 -3.61122 -0.39798 0 0 -0.93654 0 0 0.01052 -0.17621 0 0 0 -1.47007 0 0.83697 -0.64268 0.36135 -5.3003
ILE_150 -8.31553 0.78598 5.31281 -0.48619 0.33014 0.11159 3.03219 -2.93089 -0.02488 -0.12983 -1.69906 -0.03792 0 0 -0.835 0 0 0.02504 -0.03198 0.05738 0.39374 0 -0.6798 0 0.73287 -0.80243 0.33304 -4.85873
LEU_151 -6.72099 1.00646 3.4035 -0.64699 0.10433 0.22671 2.07676 -2.34042 -0.02233 -0.09602 -1.89752 0.07623 0 0 -1.00932 0 0 0.03149 -0.01267 0.16508 0.84707 0 -0.19958 0 0.18072 -0.25578 0.75646 -4.3268
THR_152 -6.52464 0.93942 3.32548 -0.19605 0.19276 0.07434 1.9675 -2.2575 -0.03249 -0.21991 -0.89983 -0.68179 0 0 0 0 0 0.06232 0.17147 0.20504 0.06608 0 0.06346 2.30137 -1.0874 0.25426 0.92377 -1.35235
ILE_153 -9.58431 0.94906 3.70539 -0.5108 0.45643 0.09896 2.73573 -2.93412 -0 -0 -0.8154 0.12013 0 0 0 0 0 0.00404 0.04182 0.08928 0.5537 0 -0.50227 0 0.73287 0.33494 0.73349 -3.79108
ASP_154 -6.61453 0.19123 9.81098 -0.10512 0.00762 0.3185 4.77065 -4.18665 -0.02053 -0.13325 -8.57242 -0.36095 0 0 -2.81826 -0.39664 0 0.00962 -0.07396 0.00485 0 1.7665 0.0694 0 -2.3716 -0.1004 0.54525 -8.25973
ALA_155 -5.66275 0.71908 2.83583 -0.02148 0 0 1.95055 -2.34627 -0.02488 -0.12983 -1.37485 -0.28644 0 0 -0.51606 0 0 0.00564 0.0109 0 0 0 0.25864 0 1.8394 0.04907 0.4969 -2.19655
LEU_156 -9.14058 1.37691 2.12369 -0.52417 0.30239 0.12897 2.31973 -2.21506 -0.01976 -0.0889 -2.90054 0.1969 0 0 -0.38364 0 0 0.02483 -0.00591 0.35103 0.37627 0 -0.2673 0 0.18072 0.30423 0.71447 -7.14572
PHE_157 -10.7408 1.70958 3.8656 -0.81027 0.14755 0.54333 2.30827 -3.0774 -0 -0 -0.91509 0.24053 0 0 0 0 0 0.03519 0.36132 0.29553 0 2.11777 -0.26586 0 1.0402 -0.13706 1.54638 -1.73522
PRO_158 -6.63051 0.88143 4.24498 -0.1922 0.01761 0.14331 1.26257 -1.81123 -0 -0 -1.34462 -0.00652 0 0 -0.49495 0 0 0.01439 -0.05727 0.07686 1.01556 0 -1.00844 0 -2.4119 -0.63169 1.34106 -5.59157
ILE_159 -7.08983 0.75805 2.81588 -0.56649 0.43806 0.12529 1.638 -2.11264 -0 -0 -2.07917 0.01397 0 0 0 0 0 0.02923 0.00501 0.03109 1.59215 0 -0.76594 0 0.73287 -0.644 0.56022 -4.51825
GLY_160 -4.98907 0.43592 3.29539 -0.00049 0 0 2.21993 -2.09002 -0.01201 -0.07369 -1.82487 -0.23446 0 0 -0.9067 0 0 0.02756 -0.09694 0 0 0 -0.01987 0 0.83697 0.01468 0.40173 -3.01594
LYS_161 -7.34368 0.52546 7.11612 -0.32278 0.03497 0.15907 2.92522 -2.94488 -0.04455 -0.2294 -4.5075 0.01461 0 0 0 -0.43839 0 0.01576 -0.03792 0.06726 2.29963 0 0.05721 0 -1.5107 0.17264 0.236 -3.75584
GLY_162 -4.45019 0.27743 3.47735 -6e-05 0 0 1.57703 -2.08368 -0.01159 -0.10052 -0.6385 -0.37997 0 0 -0.80411 0 0 0.00971 -0.16824 0 0 0 -1.51918 0 0.83697 -0.46528 0.21513 -4.22772
GLN_163 -9.19195 0.63967 7.50945 -0.34434 0.07322 0.18335 4.19738 -3.75243 -0.01525 -0.10851 -3.63146 0.03821 0 0 -0.9067 -0.81998 0 0.0151 0.02538 0.03447 0 3.04265 -0.00259 0 -0.18838 -0.58447 0.2324 -3.55478
ARG_164 -8.78359 0.60646 9.00111 -0.74848 0.19681 0.5835 4.23744 -3.93007 -0.04127 -0.22935 -6.19114 0.46543 0 0 -1.06306 -1.51078 0 0.00227 -0.07296 0.33184 2.15403 0 0.19593 0 -1.2888 -0.01715 0.48243 -5.6194
GLU_165 -7.16425 0.74817 6.52175 -0.36946 0.12096 0.52038 2.43213 -2.98707 -1e-05 -1e-05 -1.91366 -0.30489 0 0 0 0 0 0.00852 -0.07668 0.10873 0 3.684 0.36252 0 -2.7348 0.36152 0.55476 -0.1274
LEU_166 -10.2812 1.40099 3.90591 -0.63166 0.24657 0.17322 2.56272 -2.83513 -0.01203 -0.04157 -2.89725 0.32849 0 0 0 0 0 0.00661 0.22955 0.19911 0.58262 0 -0.32032 0 0.18072 0.10277 0.51109 -6.58876
ILE_167 -8.86151 0.91336 2.62348 -0.47224 0.32887 0.10883 2.90031 -2.37204 -0 -0 -2.625 -0.04253 0 0 0 0 0 0.01597 -0.01699 0.03933 0.33528 0 -0.62413 0 0.73287 -0.30063 0.72165 -6.59512
VAL_168 -7.73715 0.69928 2.33555 -0.36409 0.21057 0.08859 2.63398 -2.25657 -0 -0 -2.54541 -0.21708 0 0 0 0 0 0.05643 -0.06668 0.08641 0.8703 0 -0.70951 0 1.9342 -0.35958 0.71841 -4.62236
GLY_169 -4.17081 0.43974 4.33342 -0.00138 0 0 1.99965 -2.09121 -0.03273 -0.2395 -2.40014 -0.34445 0 0 0 0 0 0.01703 -0.0818 0 0 0 -1.46582 0 0.83697 0.08143 0.38222 -2.73738
ASP_170 -5.32713 0.2432 7.40428 -0.10436 0.01919 0.30374 2.51751 -3.17267 -0.01786 -0.21009 -5.85412 -1.09001 0 0 -1.69598 0 0 0.00804 -0.01459 0.0947 0 2.14848 -0.34472 0 -2.3716 0.08384 0.28458 -7.09558
ARG_171 -3.2126 0.25253 4.46971 -0.44244 0.04181 0.2218 1.3369 -1.75895 -0 -0 -2.62584 0.55818 0 0 -0.63328 -0.54444 0 0.00834 -0.06217 0.01972 2.26242 0 -0.00345 0 -1.2888 -0.45747 0.26151 -1.5965
GLN_172 -1.98255 0.15073 1.71932 -0.30021 0.06013 0.28058 0.86266 -0.90912 -0 -0 1.00754 -0.85968 0 0 0 0 0 0.0158 -0.07653 0.01088 0 2.70494 -0.21772 0 -0.18838 -0.41181 0.16766 2.03423
THR_173 -6.31304 0.372 3.98208 -0.12587 0.04658 0.07604 1.36143 -2.35822 -0.0383 -0.21528 -0.73854 -0.54067 0 0 -0.57472 0 0 0.05021 -0.01397 0.00254 0.06539 0 -0.50868 4.37875 -1.0874 -0.22773 0.35528 -2.05215
GLY_174 -2.95343 0.09422 2.53564 -5e-05 0 0 1.28805 -1.48391 -0 -0 -0.14515 -0.34824 0 0 0 0 0 0.02396 -0.1192 0 0 0 -1.49113 0 0.83697 -0.426 0.55936 -1.62889
LYS_175 -7.91768 0.70657 6.53589 -0.57279 0.08897 0.50614 1.90387 -2.99554 -0.02303 -0.10774 -0.7219 0.56674 0 0 0 0 0 0.00847 0.00501 0.31092 3.13537 0 0.04784 0 -1.5107 -0.43158 0.56964 0.10448
THR_176 -4.46176 0.27421 4.03535 -0.20338 0.11097 0.07586 2.17257 -2.23755 -0.01058 -0.13176 -2.2376 -0.70613 0 0 0 -0.75433 0 0.0088 -0.0395 0.00136 0.20757 0 0.01686 4.12061 -1.0874 -0.11667 0.43368 -0.52881
ALA_177 -4.27873 0.20318 4.11792 -0.02159 0 0 1.8813 -2.31882 -0 -0 -1.08283 -0.36059 0 0 0 0 0 0.01245 0.1101 0 0 0 -0.34099 0 1.8394 -0.22751 0.33136 -0.13532
ILE_178 -8.01318 0.57538 2.99284 -0.50127 0.3839 0.10003 2.74473 -2.59069 -0 -0 -2.83803 0.04234 0 0 0 0 0 0.01473 -0.05115 0.03241 0.4757 0 -0.43479 0 0.73287 -0.17404 0.45505 -6.05317
ALA_179 -5.84974 0.48569 2.99441 -0.02216 0 0 2.38616 -2.50864 -0 -0 -1.76741 -0.35381 0 0 0 0 0 0.01476 -0.05001 0 0 0 -0.26247 0 1.8394 -0.16022 0.46336 -2.79069
ILE_180 -7.54472 0.54882 3.86408 -0.67001 0.47739 0.15901 2.69904 -2.71362 -0 -0 -2.67539 0.1281 0 0 0 0 0 0.00829 0.05467 0.0695 0.66712 0 -0.4091 0 0.73287 -0.24436 0.71 -4.13831
ASP_181 -6.25121 0.27909 8.06462 -0.09992 0.00146 0.29677 4.0032 -3.65791 -0.01262 -0.1165 -5.54584 -0.4578 0 0 -0.92557 0 0 0.00762 -0.02908 0.05958 0 1.68506 0.15791 0 -2.3716 -0.16648 0.93657 -4.14266
THR_182 -7.36982 0.63093 5.97296 -0.20179 0.11798 0.07308 3.49751 -3.22358 -0.01746 -0.15355 -3.3086 -0.10178 0 0 -0.69483 0 0 0.01084 0.04978 0.02544 0.07935 0 0.00556 2.32172 -1.0874 -0.11913 0.60285 -2.88994
ILE_183 -8.94746 0.61707 3.92047 -0.49461 0.35654 0.10055 2.85151 -2.76066 -0 -0 -2.57784 0.03883 0 0 0 0 0 0.0294 -0.06836 0.00258 0.54787 0 -0.44789 0 0.73287 0.03286 0.38092 -5.68536
ILE_184 -7.19128 0.45744 4.90085 -0.49476 0.31401 0.10112 2.55936 -2.67197 -0 -0 -1.77964 -0.03915 0 0 0 0 0 0.0622 -0.03407 0.00162 0.78464 0 -0.25453 0 0.73287 -0.05208 0.4315 -2.17188
ASN_185 -6.89901 0.40753 7.13842 -0.41593 0.04576 0.85288 2.44068 -3.37432 -0.04594 -0.3243 -1.99085 -0.36611 0 0 -0.35565 0 0 0.02225 -0.09283 0.07128 0 3.33546 0.1665 0 -0.93687 0.06889 0.51707 0.26493
GLN_186 -9.1029 0.68912 7.58029 -0.73864 0.13656 0.92988 3.85394 -3.68949 -0.0389 -0.19988 -4.64709 -0.64937 0 0 -1.12313 0 0 0.01779 0.06332 0.66001 0 2.30111 -0.18344 0 -0.18838 -0.12178 0.76677 -3.6842
LYS_187 -5.79034 0.76441 6.71842 -0.44571 0.07183 0.24554 2.95927 -2.79038 -0 -0 -2.36398 0.22068 0 0 -0.66205 0 0 0.02593 -0.10137 0.35358 2.98941 0 -0.00346 0 -1.5107 -0.48563 0.83205 1.02751
ASP_188 -1.61319 0.14465 2.10809 -0.12484 0.03008 0.39906 0.53726 -0.93105 -0 -0 -0.01112 -0.66318 0 0 0 0 0 0.00977 0.00606 0.0419 0 2.08451 -0.14822 0 -2.3716 -0.1385 0.64558 0.00526
LYS_189 -4.57152 0.29979 5.127 -0.5246 0.1602 0.3354 1.37577 -2.08637 -0.0355 -0.16337 -2.51011 -0.02505 0 0 0 0 0 0.00631 -0.03969 0.08643 1.86892 0 -0.05464 0 -1.5107 -0.14571 0.51011 -1.89731
ASP_190 -2.25948 0.44744 4.37457 -0.27802 0.06258 0.90495 2.40791 -1.79968 -0.033 -0.1728 -4.4598 -0.16914 0 0 0 -0.78223 0 0.00841 -0.07462 0.03695 0 2.23726 -0.54607 0 -2.3716 -0.4493 0.39841 -2.51725
VAL_191 -6.87031 0.5432 2.15229 -0.27339 0.15025 0.05842 0.97871 -1.96307 -0.01644 -0.1048 0.03835 -0.35517 0 0 0 0 0 0.01875 -0.06358 0.00064 0.21638 0 -0.75345 0 1.9342 -0.40412 0.26801 -4.4451
TYR_192 -9.30071 0.93685 3.35662 -0.62766 0.03848 0.31748 2.81534 -2.52647 -0.0117 -0.10213 -3.28221 -0.01849 0 0 0 0 0 0.02114 -0.00669 0.0783 0 2.21489 -0.10058 0.03153 1.2797 -0.3754 0.60251 -4.65922
CYS_193 -7.78906 1.08695 3.73157 -0.05379 0.00017 0.01679 2.76854 -2.15008 -0.00419 -0.01458 -2.49471 -0.94617 0 0 0 0 0 0.01536 -0.017 0.10712 0.47935 0 0.11193 0 3.6196 0.00621 0.76866 -0.75732
VAL_194 -7.67591 0.56885 2.70854 -0.27882 0.15512 0.06371 2.9998 -2.44754 -0.00186 -0.0051 -2.98822 -0.38761 0 0 0 0 0 0.03041 0.01898 0.00067 0.17317 0 -0.65742 0 1.9342 0.03186 0.38472 -5.37245
TYR_195 -9.2376 0.66109 3.36547 -0.80418 0.04981 0.16726 3.53422 -2.923 -0.02394 -0.22526 -3.91685 -0.50672 0 0 0 -0.84914 0 0.00934 -0.06123 0.01125 0 2.52803 -0.03244 0.11593 1.2797 -0.09029 0.38107 -6.56748
VAL_196 -8.70383 0.82679 2.877 -0.28218 0.18222 0.05909 2.87363 -2.71682 -0.00186 -0.0051 -2.23741 -0.22068 0 0 0 0 0 0.01077 -0.03967 0.22076 0.17491 0 -0.6242 0 1.9342 -0.11758 0.53136 -5.25859
ALA_197 -5.63374 0.27797 2.75212 -0.02885 0.00473 0 2.45669 -2.2745 -0.0105 -0.03086 -2.64074 -0.41305 0 0 0 0 0 0.01888 0.01344 0 0 0 0.451 0 1.8394 0.2454 0.37042 -2.60219
ILE_198 -9.4786 0.94499 4.43307 -0.50572 0.45477 0.1311 3.01974 -2.99769 -0 -0 -1.71887 -0.22941 0 0 0 0 0 0.00702 0.04808 0.30572 0.24443 0 -0.47101 0 0.73287 0.43075 0.38087 -4.26787
GLY_199 -3.51482 0.15821 2.68019 -5e-05 0 0 0.80965 -1.56696 -0.00636 -0.01911 -1.47437 -0.38076 0 0 0 0 0 0.00645 -0.18291 0 0 0 -1.38543 0 0.83697 -0.5189 0.45151 -4.1067
GLN_200 -7.0736 0.63689 6.04018 -0.25048 0.02332 0.16081 2.6589 -3.16896 -0 -0 -4.07005 -0.24843 0 0 0 -0.83547 0 0.00553 0.06439 0.08302 0 2.96319 0.09145 0 -0.18838 -0.5804 0.40979 -3.27828
LYS_201 -3.45574 0.24963 3.65992 -0.30114 0.03126 0.14049 1.81607 -1.73661 -0.01816 -0.11484 -1.192 0.017 0 0 0 0 0 0.00479 0.04026 0.00043 1.9946 0 -0.05533 0 -1.5107 -0.23129 0.42653 -0.23483
ASN_202 -3.49087 0.22248 3.64032 -0.17174 0.01462 0.2565 1.80677 -1.83559 -0 -0 -1.72304 -0.35924 0 0 0 -0.60951 0 0.00628 -0.0271 0.01892 0 1.50537 0.18636 0 -0.93687 -0.18385 0.24889 -1.4313
SER_203 -3.26264 0.34889 3.70222 -0.02475 0 0.02278 1.51951 -1.853 -0 -0 -0.95567 -0.4008 0 0 0 0 0 0.0039 -0.05523 0.00089 0.5523 0 0.27132 0.60522 -0.77834 -0.10384 0.16728 -0.23995
SER_204 -4.79362 0.25553 5.26496 -0.02351 0 0.02135 2.37435 -2.53449 -0.03888 -0.34888 -1.77394 -0.28333 0 0 0 0 0 0.00531 -0.0013 0.00057 0.46288 0 0.31621 0.60602 -0.77834 -0.06983 0.2099 -1.12905
VAL_205 -6.74803 0.55761 3.58904 -0.31049 0.24459 0.07114 2.71862 -2.60327 -0 -0 -1.82006 -0.12159 0 0 0 0 0 0.00867 -0.05813 0.00074 0.04078 0 -0.32073 0 1.9342 0.00883 0.25536 -2.55271
ALA_206 -4.04238 0.152 4.19645 -0.02178 0 0 2.32305 -2.32187 -0 -0 -2.30937 -0.35781 0 0 0 0 0 0.00236 0.04075 0 0 0 -0.29224 0 1.8394 -0.25764 0.28432 -0.76477
GLN_207 -5.29097 0.41057 5.95865 -0.27062 0.06794 0.2205 2.78661 -2.84389 -0.02072 -0.23404 -2.42918 -0.49881 0 0 0 0 0 0.01067 0.04597 0.24382 0 2.71643 -0.0581 0 -0.18838 -0.34186 0.2646 0.5492
ILE_208 -7.86241 0.60386 4.32251 -0.50735 0.38364 0.10364 2.86964 -2.93175 -0.01402 -0.12846 -2.44537 0.00995 0 0 0 0 0 0.01492 -0.06076 0.03733 0.52598 0 -0.44789 0 0.73287 -0.0884 0.29667 -4.58541
VAL_209 -7.19303 0.5528 4.47416 -0.3144 0.22785 0.07218 2.83484 -2.83632 -0 -0 -2.16756 -0.17611 0 0 0 0 0 0.0064 -0.02135 0.00112 0.07865 0 -0.26006 0 1.9342 -0.05442 0.31485 -2.52619
HIS_D_210 -5.50265 0.4209 5.77195 -0.67951 0.01066 0.70104 2.93859 -2.91977 -0.01326 -0.13036 -2.8399 -0.32748 0 0 0 0 0 0.00746 -0.01355 0.00957 0 1.54775 -0.21483 0 -0.45461 0.04175 0.21836 -1.4279
GLN_211 -5.92983 0.3019 6.36383 -0.27159 0.05823 0.21637 3.09102 -3.09952 -0.022 -0.25083 -3.06539 -0.4744 0 0 0 0 0 0.02574 0.02807 0.11426 0 2.7295 -0.0927 0 -0.18838 -0.00839 0.20912 -0.26498
LEU_212 -9.2119 0.45999 5.48015 -0.44356 0.1193 0.0987 3.65906 -3.36392 -0 -0 -3.68441 0.18551 0 0 0 0 0 0.0114 0.10341 0.02433 0.30774 0 -0.29694 0 0.18072 -0.29173 0.45978 -6.20237
GLU_213 -5.50729 0.22435 6.61364 -0.20355 0.02894 0.28875 2.57585 -2.9397 -0.03501 -0.28978 -2.78287 -0.60035 0 0 0 -0.39722 0 0.00613 -0.03273 0.01415 0 3.11947 -0.22019 0 -2.7348 -0.34856 0.54712 -2.67364
VAL_214 -4.08606 0.32625 3.47165 -0.31926 0.2288 0.07397 1.70629 -1.96357 -0 -0 -0.97982 -0.15751 0 0 0 0 0 0.00549 -0.05325 0.03928 0.1918 0 -0.15819 0 1.9342 -0.2947 0.38711 0.35247
ASN_215 -4.87901 0.20071 5.10352 -0.23014 0.03155 0.34028 2.70502 -2.49522 -0 -0 -3.11545 -0.42685 0 0 -0.66205 0 0 0.01811 -0.07872 5e-05 0 2.63963 -0.53469 0 -0.93687 -0.43878 0.34282 -2.41609
ASP_216 -3.89403 0.24996 6.14301 -0.28321 0.06581 0.92259 2.36102 -2.45782 -0.0042 -0.06644 -4.25515 -0.18005 0 0 0 -0.5237 0 0.00499 -0.09954 0.01481 0 2.20155 -0.56726 0 -2.3716 -0.57585 0.3705 -2.94459
SER_217 -6.64468 0.89194 5.81872 -0.02687 0 0.04316 3.53872 -2.91459 -0.00943 -0.13187 -1.30796 -1.10038 0 0 0 0 0 0.03683 -0.05085 0.00348 0.56657 0 0.06867 0.61636 -0.77834 -0.10379 0.53868 -0.94564
MET_218 -9.36957 0.78529 5.07282 -0.72698 0.10217 0.3395 2.27857 -2.95125 -0 -0 -1.34898 -0.50918 0 0 0 0 0 0.02607 -0.12771 0.23985 3.27832 0 -0.04636 0 0.60916 0.04612 0.48369 -1.81847
LYS_219 -4.41687 0.415 5.26145 -0.42394 0.06256 0.23093 1.89756 -2.14788 -0 -0 -3.21408 0.10581 0 0 0 -0.5237 0 0.02469 -0.04802 0.12265 1.41336 0 -0.02693 0 -1.5107 -0.36623 0.32164 -2.82269
TYR_220 -10.3717 1.10389 5.30312 -1.00196 0.29605 0.60557 3.87223 -3.4852 -0 -0 -2.92185 -0.6366 0 0 0 0 0 0.05302 -0.03102 0.00324 0 2.75979 -0.20061 0.00228 1.2797 -0.28578 0.55195 -3.10394
THR_221 -8.00134 1.08578 5.17829 -0.12609 0.1297 0.08859 3.42533 -3.24491 -0.01855 -0.09444 -2.67365 -0.58894 0 0 0 0 0 0.01456 0.13253 0.17966 0.09074 0 -0.5673 2.26078 -1.0874 -0.20908 0.65107 -3.37468
THR_222 -6.57454 0.67297 3.7618 -0.14869 0.10927 0.11999 2.86363 -2.53113 -0 -0 -3.19036 -0.64391 0 0 0 0 0 0.13073 0.03921 0.28196 0.31853 0 -0.24373 2.2655 -1.0874 -0.29294 0.79846 -3.35067
VAL_223 -7.19435 0.85464 2.16925 -0.26298 0.15506 0.05328 2.67947 -2.17851 -0.0033 -0.0116 -2.3928 -0.23394 0 0 0 0 0 0.02293 -0.08102 0.00151 0.28684 0 -0.78696 0 1.9342 -0.32597 0.6977 -4.61654
VAL_224 -7.68848 0.51905 2.13626 -0.26555 0.13523 0.05453 2.71565 -2.53692 -0.02152 -0.08929 -2.66016 -0.25887 0 0 0 0 0 0.01286 -0.03967 0.01752 0.23678 0 -0.72267 0 1.9342 -0.42506 0.40208 -6.54404
CYS_225 -6.2835 0.90539 2.42017 -0.06056 0.00012 0.01828 1.94887 -1.91908 -0.01975 -0.13744 -2.01067 -0.90074 0 0 0 0 0 0.03635 0.06012 0.01636 0.31692 0 0.19689 0 3.6196 -0.04572 0.79417 -1.04423
ALA_226 -5.35536 0.75353 2.81168 -0.02859 0.00909 0 2.27919 -2.29037 -0.02152 -0.08929 -3.45452 -0.48488 0 0 0 0 0 0.024 0.32657 0 0 0 -0.1318 0 1.8394 1.62391 1.28257 -0.90639
THR_227 -6.74971 0.77841 5.99542 -0.10533 0.08577 0.05921 3.07172 -3.16411 -0.00014 -0.00051 -2.84428 -0.79 0 0 -0.74024 -0.60951 0 0.01566 -0.01437 0.02697 0.07992 0 -0.49326 2.33418 -1.0874 1.39226 0.98744 -1.77191
ALA_228 -2.58802 0.11967 2.61844 -0.02458 0.0001 0 1.19296 -1.51583 -0 -0 -0.80934 -0.3986 0 0 0 0 0 0.00768 -0.13077 0 0 0 -0.23178 0 1.8394 -0.33028 0.36351 0.11255
SER_229 -1.58128 0.25365 2.35341 -0.02819 0.00904 0.0269 0.50324 -1.03666 -0 -0 -0.41175 -0.08166 0 0 0 0 0 0.00157 -0.06541 0 0.65769 0 -0.23856 0.62228 -0.77834 -0.57388 0.192 -0.17595
ASP_230 -4.43017 0.22286 5.96835 -0.0906 0.00457 0.25273 2.60086 -2.55449 -0.00014 -0.00051 -2.01898 -0.2194 0 0 -0.74024 0 0 0.00658 -0.00779 0.02663 0 2.5427 0.22425 0 -2.3716 -0.23169 0.19353 -0.62254
SER_231 -4.1538 0.36868 5.28803 -0.02942 0 0.05041 3.38901 -2.30107 -0 -0 -2.85137 -1.02312 0 0 -0.76924 0 0 0.00526 -0.0417 0.01614 1.18209 0 -0.08271 0.60515 -0.77834 -0.18071 0.27731 -1.02941
ASP_232 -5.51962 0.33841 4.65228 -0.1132 0.00949 0.34564 2.56598 -2.49563 -0 -0 -2.19377 -0.51422 0 0 0 0 0 0.00375 -0.05461 0.00061 0 1.75114 -0.01837 0 -2.3716 -0.3683 0.26349 -3.71851
SER_233 -6.58769 0.9363 5.58685 -0.02578 0 0.0395 2.79282 -2.86638 -0 -0 -2.04451 -1.09486 0 0 -1.31271 0 0 0.00702 -0.01488 4e-05 0.31329 0 0.12792 0.74168 -0.77834 -0.3636 0.32644 -4.2169
MET_234 -9.08896 0.73739 5.11825 -0.32487 0.12657 0.03017 2.97936 -3.04113 -0 -0 -1.68844 -0.14003 0 0 0 0 0 0.00359 0.05269 0.04059 1.23953 0 0.02237 0 0.60916 -0.1374 0.39822 -3.06295
VAL_235 -7.9927 0.97579 3.52171 -0.28895 0.11797 0.06037 2.34962 -3.00867 -0 -0 -1.12075 -0.08383 0 0 0 0 0 0.01163 0.08423 0.02621 0.05217 0 -0.29931 0 1.9342 0.07872 0.51867 -3.06293
TYR_236 -8.88824 1.03593 4.00027 -1.02362 0.06888 0.37381 2.58041 -2.83333 -0.02307 -0.27932 -2.31713 -0.28751 0 0 -1.06769 0 0 0.00904 -0.00469 0.20998 0 1.90729 -0.41927 0.00154 1.2797 0.00351 0.73236 -4.94117
LEU_237 -8.17063 0.9802 3.28427 -0.50766 0.21606 0.14207 2.99669 -2.50687 -0.00869 -0.07578 -2.89458 0.18683 0 0 0 0 0 0.00533 -0.02883 0.06752 0.19639 0 -0.20812 0 0.18072 -0.14187 0.8999 -5.38704
SER_238 -6.71154 1.06711 5.77156 -0.0293 0 0.06843 3.24432 -3.07223 -0 -0 -2.88272 -0.57719 0 0 0 0 0 0.02916 0.11028 0.00213 0.68387 0 0.33846 0.61209 -0.77834 5.56207 2.01855 5.4567
PRO_239 -8.8046 1.47331 3.24144 -0.08968 0.00022 0.05568 1.74152 -1.93788 -0 -0 -1.27222 0.70785 0 0 0 0 0 0.05592 -0.10461 0.00933 0.46979 0 -0.22929 0 -2.4119 5.54569 1.80265 0.25323
PHE_240 -10.4597 1.76435 4.80077 -0.66475 0.06176 0.35421 4.06046 -3.42679 -0 -0 -3.18352 0.16158 0 0 0 0 0 0.03579 0.52223 0.11374 0 2.28908 -0.00247 0 1.0402 -0.07326 0.83757 -1.76881
THR_241 -7.48242 0.38 5.94104 -0.19629 0.09719 0.07274 3.53617 -3.26716 -0 -0 -2.77754 -0.40437 0 0 -0.62657 0 0 0.02154 0.04694 0.05333 0.08468 0 -0.01609 2.44608 -1.0874 0.16903 0.66683 -2.34226
GLY_242 -5.30343 0.54589 3.91488 -5e-05 0 0 2.45424 -2.53886 -0.00869 -0.07578 -2.07131 -0.41259 0 0 0 0 0 0.01069 -0.08185 0 0 0 0.25902 0 0.83697 0.56923 0.24359 -1.65807
ILE_243 -9.52254 1.44509 4.17188 -0.69375 0.4031 0.22771 3.34926 -3.28751 -0 -0 -2.11643 0.40819 0 0 0 0 0 0.01832 0.00514 0.16123 0.93339 0 0.03104 0 0.73287 0.41105 0.69252 -2.62943
THR_244 -7.3249 0.76449 6.82205 -0.20156 0.12702 0.07217 3.10116 -3.5253 -0.02042 -0.23917 -2.40378 -0.0922 0 0 0 0 0 0.02444 0.11811 0.00017 0.07098 0 0.02655 2.28102 -1.0874 -0.06415 0.8251 -0.72563
ILE_245 -7.9156 0.49774 3.66164 -0.47681 0.25471 0.09498 2.76452 -2.668 -0 -0 -1.66871 0.05151 0 0 0 0 0 0.03347 -0.03223 0.0083 0.52049 0 -0.42504 0 0.73287 0.07998 0.44906 -4.03712
ALA_246 -7.0328 0.6043 2.77257 -0.02124 0 0 2.8885 -2.74659 -0 -0 -2.26528 -0.36528 0 0 0 0 0 0.02785 0.05992 0 0 0 -0.35724 0 1.8394 -0.2714 0.39485 -4.47243
GLU_247 -7.72728 1.04006 8.07754 -0.225 0.0252 0.29622 3.48552 -3.61115 -0.02867 -0.25332 -3.53938 -0.55281 0 0 0 0 0 0.00626 0.11345 0.17265 0 3.20312 -0.3573 0 -2.7348 -0.64446 0.60418 -2.64996
TYR_248 -9.41135 1.48645 6.94151 -0.93448 0.06714 0.30577 2.79779 -3.57711 -0.00148 -0.007 -2.94905 -0.30552 0 0 0 -0.40813 0 0.0186 0.00766 0.01486 0 1.74016 -0.47968 0.03362 1.2797 -0.25444 0.79935 -2.83563
TRP_249 -12.723 1.08027 4.93962 -0.81197 0.30332 0.49983 3.20375 -3.7353 -0 -0 -3.25824 -0.331 0 0 0 -0.46815 0 0.01648 0.1033 0.01668 0 3.4475 0.09695 0 1.6906 -0.06281 0.95186 -5.04028
LEU_250 -9.36203 1.68632 4.76215 -0.65906 0.16371 0.20168 2.59512 -3.26364 -0.01355 -0.13843 -1.89732 0.16899 0 0 0 0 0 0.02072 -0.00807 0.1192 0.77222 0 -0.1656 0 0.18072 -0.02341 1.1466 -3.71369
LYS_251 -4.28958 0.24243 5.55473 -0.40747 0.05269 0.20952 2.55138 -2.34151 -0 -0 -3.95252 0.07443 0 0 0 -0.54795 0 0.03565 -0.07872 0.20923 2.55014 0 -0.06933 0 -1.5107 -0.17512 0.84685 -1.04584
LYS_252 -4.47934 0.39057 5.21714 -0.51046 0.1066 0.32361 2.31578 -2.1502 -0.00132 -0.00369 -2.65956 0.00781 0 0 0 -0.94258 0 0.03166 -0.08032 0.0282 1.8325 0 -0.02547 0 -1.5107 -0.50644 0.62762 -1.9886
GLY_253 -2.79757 0.15479 2.75214 -5e-05 0 0 0.93861 -1.46729 -0 -0 -0.8488 -0.37723 0 0 0 0 0 0.02525 -0.17764 0 0 0 -1.4851 0 0.83697 -0.45584 0.44453 -2.45721
LYS_254 -5.89679 0.50762 7.31817 -0.60205 0.3187 0.26359 3.57426 -3.08969 -0.01806 -0.08341 -6.48032 0.22941 0 0 0 -0.78223 0 0.01199 -0.01459 0.11603 2.29918 0 -0.06645 0 -1.5107 -0.24746 0.47626 -3.67654
ASP_255 -5.34982 0.30647 6.50929 -0.11013 0.00561 0.31795 3.21917 -2.84172 -0.02138 -0.16679 -5.66529 -0.35452 0 0 0 -0.96742 0 0.02475 0.04344 0.00546 0 2.812 0.37742 0 -2.3716 0.12285 0.53196 -3.57228
VAL_256 -8.50789 1.23409 2.56979 -0.36615 0.29452 0.0874 2.94849 -2.67503 -0.03301 -0.20467 -3.00401 -0.14947 0 0 0 0 0 0.03194 0.0467 0.10775 0.78959 0 -0.51587 0 1.9342 0.03636 0.5304 -4.84488
LEU_257 -8.74141 0.93932 2.41419 -0.6305 0.21103 0.18301 2.67662 -2.46241 -0.00645 -0.02567 -3.04499 0.23437 0 0 0 0 0 0.01344 0.00077 0.33355 0.669 0 -0.33434 0 0.18072 -0.09502 0.54911 -6.93566
ILE_258 -9.75092 1.31527 2.12256 -0.58685 0.49226 0.12968 2.87933 -2.72929 -0.00432 -0.01608 -3.02926 0.08005 0 0 0 0 0 0.00764 -0.06774 0.11835 1.49239 0 -0.71108 0 0.73287 -0.18297 0.40211 -7.30599
VAL_259 -7.79552 0.7328 2.20581 -0.27994 0.21495 0.05992 2.83167 -2.33393 -0.00647 -0.02572 -2.49654 -0.21026 0 0 0 0 0 0.02705 -0.0595 0.02479 0.32602 0 -0.77729 0 1.9342 -0.37228 0.42125 -5.57898
PHE_260 -10.8177 1.41383 1.11098 -0.61951 0.04138 0.36872 2.66858 -2.2773 -0.00117 -0.00453 -2.05833 0.05853 0 0 0 0 0 0.03491 -0.01552 0.30166 0 2.64244 -0.32023 0 1.0402 0.11104 0.45381 -5.86818
ASP_261 -6.85474 0.85709 7.70879 -0.24093 0.03255 0.81991 3.54413 -3.42549 -0.00505 -0.0672 -6.17279 -0.35631 0 0 0 -1.25608 0 0.02331 0.00206 0.05577 0 2.52698 -0.45571 0 -2.3716 0.47479 1.02015 -4.14038
ASP_262 -7.34689 1.02759 9.84595 -0.23482 0.02848 0.83079 5.13557 -4.16011 -0.02079 -0.1467 -6.54688 -0.51428 0 0 -0.58265 -0.77776 0 0.26143 0.26432 0.00307 0 2.97705 0.56306 0 -2.3716 0.38065 1.21948 -0.16505
LEU_263 -8.48674 0.80855 3.51633 -0.52969 0.253 0.13739 2.77197 -2.70746 -0.01691 -0.13956 -2.29117 -0.0185 0 0 0 0 0 0.1479 0.00364 0.04719 2.89351 0 -0.22724 0 0.18072 0.05223 0.65512 -2.94972
SER_264 -5.0276 0.34344 5.71256 -0.02469 0 0.0201 3.11415 -2.69157 -0.00714 -0.10511 -2.24129 -0.56624 0 0 -0.79746 0 0 0.06643 0.00357 0.01976 0.51829 0 0.3278 1.74107 -0.77834 -0.03311 0.40031 -0.00509
LYS_265 -6.61957 0.30785 8.36685 -0.40175 0.09036 0.3557 3.96696 -3.62701 -0 -0 -6.85374 0.40339 0 0 -0.58265 -0.77776 0 0.03931 0.14909 0.44981 2.3918 0 -0.07885 0 -1.5107 -0.06771 0.54817 -3.45044
HIS_266 -9.52125 1.22979 7.17306 -0.80019 0.03148 0.81897 3.73778 -3.93805 -0.0377 -0.28626 -2.39941 -0.69525 0 0 -1.06769 0 0 0.0116 0.01646 0.02009 0 3.08911 -0.20569 0 -0.45461 -0.14148 0.74962 -2.66962
ALA_267 -6.03048 0.45607 3.72362 -0.02275 0 0 2.73508 -2.75504 -0 -0 -2.57642 -0.37118 0 0 0 0 0 0.00233 0.03903 0 0 0 -0.32008 0 1.8394 -0.20886 0.51227 -2.97701
VAL_268 -5.89096 0.43092 5.23725 -0.31856 0.22196 0.07321 2.95019 -2.91505 -0.01375 -0.14395 -1.81045 -0.22213 0 0 0 0 0 0.00149 -0.03255 0.01649 0.06951 0 -0.31379 0 1.9342 -0.32537 0.3578 -0.69353
ALA_269 -6.16411 0.41636 4.4601 -0.02121 0 0 2.85724 -2.88457 -0 -0 -2.38949 -0.36943 0 0 0 0 0 0.00147 0.02558 0 0 0 -0.2663 0 1.8394 -0.24855 0.34014 -2.40337
TYR_270 -9.29262 1.0971 5.18979 -0.92798 0.06451 0.34804 2.93599 -3.13357 -0.02044 -0.14051 -2.7536 -0.29063 0 0 0 0 0 0.00245 0.04884 0.00096 0 2.04376 -0.27612 0.00053 1.2797 -0.20079 0.33882 -3.68575
ARG_271 -10.3163 0.78953 8.32587 -0.74612 0.11948 0.48926 3.88177 -4.02325 -0.01375 -0.14395 -4.01376 0.41823 0 0 -0.31025 0 0 0.00538 -0.00729 0.19878 2.39376 0 -0.10972 0 -1.2888 -0.04197 0.51841 -3.8747
THR_272 -5.61143 0.43227 6.08687 -0.20447 0.18177 0.07732 2.9622 -2.90491 -0 -0 -3.23319 -0.44747 0 0 0 0 0 0.00969 -0.02696 0.00685 0.06897 0 -0.00445 2.2698 -1.0874 0.00603 0.4317 -0.98681
LEU_273 -8.15929 0.55615 4.52387 -0.46405 0.15419 0.10147 2.54771 -3.01601 -0 -0 -1.92846 0.21864 0 0 0 0 0 0.00634 -0.03721 0.1823 0.44565 0 -0.24935 0 0.18072 -0.07723 0.33212 -4.68243
SER_274 -6.58066 0.39487 6.94726 -0.03107 2e-05 0.02219 3.42242 -3.16093 -0.00317 -0.03237 -3.17951 -0.01464 0 0 0 0 0 0.01812 0.07089 6e-05 0.48264 0 0.30212 1.74923 -0.77834 -0.1387 0.34216 -0.16738
LEU_275 -5.9291 0.40666 4.85074 -0.46075 0.20926 0.1076 2.68807 -2.61746 -0 -0 -1.99466 0.20163 0 0 0 0 0 0.00782 0.09294 0.00976 0.33956 0 -0.29704 0 0.18072 -0.16084 0.49785 -1.86725
LEU_276 -5.84085 0.69439 3.69971 -0.48283 0.21053 0.11562 1.99749 -2.1315 -0 -0 -1.25567 0.22594 0 0 0 0 0 0.00543 0.1155 0.01788 0.27429 0 -0.30405 0 0.18072 -0.34547 0.56154 -2.26134
LEU_277 -6.48108 0.47497 3.42531 -0.48573 0.1459 0.14596 1.40981 -2.11233 -0 -0 -0.85248 0.101 0 0 0 0 0 0.01416 -0.07612 0.11352 0.08254 0 -0.07149 0 0.18072 -0.37186 0.52119 -3.83601
LYS_278 -2.73749 0.30117 3.22756 -0.33735 0.06835 0.21958 1.35399 -1.45579 -0 -0 -1.61087 -0.38863 0 0 0 0 0 0.004 -0.0173 0.01344 1.489 0 -0.08202 0 -1.5107 -0.23757 0.48286 -1.21778
ARG_279 -5.28983 0.39083 4.9086 -0.43307 0.05097 0.22265 1.68401 -2.12623 -0.01514 -0.11465 -1.30531 0.30294 0 0 0 0 0 0.00524 -0.03393 0.00796 2.439 0 -0.07415 0 -1.2888 -0.2623 1.19317 0.26194
PRO_280 -1.6373 0.55394 1.31032 -0.12411 0.00384 0.09157 0.25807 -0.5317 -0 -0 -0.20096 0.21202 0 0 0 0 0 0.00545 -0.06149 0.02529 0.13613 0 -0.95131 0 -2.4119 -0.28541 1.66795 -1.9396
PRO_281 -2.69812 0.43291 0.81226 -0.20107 0.00811 0.14629 0.30482 -0.54563 -0 -0 -0.27899 -0.01054 0 0 0 0 0 0.00352 0.09791 0.00898 0.31609 0 -0.76013 0 -2.4119 -0.22242 0.9842 -4.0137
GLY_282 -2.74925 0.2263 3.49246 -0.00051 0 0 2.07969 -1.76588 -0 -0 -2.63638 -0.17568 0 0 0 0 0 0.00665 -0.07737 0 0 0 -0.93019 0 0.83697 0.17457 0.45865 -1.05997
ARG_283 -3.77081 0.4522 3.3968 -0.61249 0.05982 0.40752 1.45159 -1.67641 -0.01116 -0.1393 -0.36352 0.66562 0 0 0 0 0 0.00963 -0.08335 0.07124 1.97349 0 0.03204 0 -1.2888 0.04566 0.22456 0.84432
GLU_284 -4.21036 0.55271 4.60397 -0.21203 0.03491 0.34197 2.26126 -2.03341 -0.0235 -0.15454 -3.33772 -0.57172 0 0 -1.2036 0 0 0.00723 -0.06351 0.01675 0 3.00158 0.10961 0 -2.7348 -0.20294 0.57722 -3.2409
ALA_285 -4.29168 0.65569 2.77957 -0.02715 0.01568 0 1.72737 -1.74529 -0 -0 -1.32 -0.57495 0 0 0 0 0 0.00684 -0.03591 0 0 0 0.38768 0 1.8394 0.35166 0.75138 0.52028
PHE_286 -10.7601 1.50896 3.95327 -0.57253 0.03332 0.23476 2.64935 -3.01158 -0 -0 -2.87477 0.27942 0 0 0 0 0 0.00413 0.13031 0.11503 0 2.08086 -0.23578 0 1.0402 0.24886 1.06639 -4.10991
PRO_287 -5.6752 1.02401 3.27387 -0.12557 0.00125 0.09298 1.60131 -1.3959 -0.00186 -0.02464 -0.66749 0.24824 0 0 0 0 0 0.00765 -0.05416 0.01724 0.17817 0 -1.1253 0 -2.4119 -0.42929 1.03161 -4.43499
GLY_288 -1.23425 0.04237 1.83292 -4e-05 0 0 0.55804 -0.84153 -0 -0 -0.41976 -0.41159 0 0 0 0 0 0.01841 -0.1761 0 0 0 0.27532 0 0.83697 -0.14459 0.31245 0.64862
ASP_289 -3.80827 0.41204 4.02255 -0.124 0.02177 0.38746 1.73335 -1.95111 -0.01055 -0.1077 -1.67198 -0.29971 0 0 0 0 0 0.02348 -0.0597 0.01029 0 2.45378 -0.27688 0 -2.3716 -0.14021 0.33987 -1.41712
VAL_290 -7.58022 1.00401 3.14032 -0.33295 0.31715 0.07672 2.69455 -2.47088 -0 -0 -1.55673 -0.28776 0 0 0 0 0 0.00397 -0.03081 0.00225 0.17279 0 -0.1919 0 1.9342 -0.49371 0.61659 -2.9824
PHE_291 -7.36174 0.52312 3.49487 -1.00438 0.11349 0.37036 1.79469 -2.40441 -0.00186 -0.02464 -1.59274 -0.00017 0 0 0 0 0 0.00564 -0.0092 0.07026 0 1.79373 -0.48863 0 1.0402 -0.05914 0.51364 -3.22692
TYR_292 -6.29045 0.49056 4.88944 -0.71256 0.07278 0.38248 1.91912 -2.69398 -0 -0 -1.35257 -0.19871 0 0 0 0 0 0.03581 0.15146 0.0716 0 2.31943 0.05068 2e-05 1.2797 -0.07168 0.41435 0.75749
LEU_293 -8.37577 0.95255 4.65057 -0.68932 0.27381 0.23351 2.61671 -3.02239 -0 -0 -2.03052 0.14845 0 0 0 0 0 0.04326 -0.00218 0.00847 0.84302 0 -0.21401 0 0.18072 -0.15184 0.47592 -4.05906
HIS_294 -9.15598 0.44627 6.13668 -0.40256 0.01758 0.47842 3.22443 -3.63282 -0 -0 -2.3077 -0.31363 0 0 0 0 0 0.0315 -0.01247 0.01042 0 2.48627 -0.00082 0 -0.45461 -0.09722 0.32891 -3.21733
SER_295 -6.04428 0.57696 5.98414 -0.02572 0 0.05967 2.81029 -2.95109 -0.01554 -0.15273 -2.37123 -0.66999 0 0 0 0 0 0.02013 -0.00572 0.00159 0.59334 0 0.35411 0.60106 -0.77834 0.11836 0.33453 -1.56047
ARG_296 -6.6102 0.34652 8.13201 -0.86899 0.1237 0.59386 2.50954 -3.6408 -0.04212 -0.37957 -2.63091 0.34879 0 0 0 -0.42993 0 0.0148 0.06861 0.22678 1.45133 0 -0.13573 0 -1.2888 -0.03369 0.42744 -1.81734
LEU_297 -8.81335 0.93791 3.77619 -0.66202 0.19156 0.216 2.20687 -2.79583 -0.02691 -0.12724 -1.38955 0.15685 0 0 0 0 0 0.04798 0.12671 0.04294 0.7265 0 -0.16082 0 0.18072 -0.06518 0.46922 -4.96144
LEU_298 -8.35665 0.96079 3.38945 -0.49105 0.31735 0.11999 2.86891 -2.55439 -0.0009 -0.00415 -1.89012 0.2482 0 0 0 0 0 0.02673 0.03537 0.09957 0.30377 0 -0.30434 0 0.18072 -0.01565 0.72954 -4.33687
GLU_299 -5.33609 0.52701 6.55327 -0.42036 0.03203 0.7917 2.82483 -3.03673 -0.03372 -0.23909 -3.92026 -0.40842 0 0 -0.30765 -0.31165 0 0.00784 -0.0959 0.29216 0 3.75133 -0.25875 0 -2.7348 -0.47412 0.83514 -1.96225
ARG_300 -10.0809 1.22467 9.91935 -0.68123 0.17354 0.44326 4.54328 -4.57535 -0.04525 -0.34555 -3.54138 0.14254 0 0 -0.92329 -0.22224 0 0.0331 0.13437 0.28442 2.08179 0 -0.13967 0 -1.2888 -0.50986 1.00827 -2.36498
ALA_301 -4.67796 0.66317 2.65633 -0.02357 0 0 2.0403 -2.02029 -0.00533 -0.02115 -1.00686 -0.21551 0 0 0 0 0 0.02375 0.05871 0 0 0 -0.0726 0 1.8394 -0.66485 1.06361 -0.36283
CYS_302 -6.64851 0.55947 4.39574 -0.07778 0.00019 0.06063 2.74499 -2.19914 -0 -0 -2.28986 -0.79189 0 0 0 0 0 0.01661 0.30653 0.05939 0.13876 0 -0.11281 0 3.6196 -0.3194 0.65026 0.11279
LYS_303 -7.99172 0.48319 8.15845 -0.55829 0.09333 0.22551 3.60661 -3.24243 -0 -0 -5.72117 0.15286 0 0 -0.52203 0 0 0.0251 -0.044 0.31629 2.28043 0 0.34064 0 -1.5107 0.29736 0.54376 -3.06679
LEU_304 -8.71515 0.77618 4.67638 -0.48664 0.2613 0.08036 1.97943 -2.81671 -0 -0 -1.4185 0.29698 0 0 0 0 0 0.01275 0.06638 0.04002 0.36299 0 -0.28312 0 0.18072 -0.04048 0.78279 -4.24433
ASN_305 -7.30147 0.42433 7.91295 -0.21652 0.00927 0.30924 3.6153 -3.68443 -0.00531 -0.04106 -4.0353 -0.51992 0 0 -1.2222 0 0 0.02696 -0.02336 0.02549 0 3.05411 0.36148 0 -0.93687 -0.24757 0.61278 -1.8821
ASP_306 -3.45013 0.2217 4.9262 -0.10623 0.00187 0.31532 2.01162 -2.18822 -0 -0 -3.2135 -0.59058 0 0 0 -0.75171 0 0.0153 -0.0724 0.25527 0 1.70955 0.03175 0 -2.3716 -0.13429 0.33552 -3.05455
GLU_307 -2.66216 0.23559 2.9655 -0.22566 0.02563 0.32082 1.03003 -1.35726 -0 -0 -0.27256 -0.60015 0 0 -1.2222 0 0 0.00167 -0.08459 0.01525 0 3.19965 -0.27357 0 -2.7348 -0.44102 0.31358 -1.76626
ASN_308 -4.70861 0.30844 4.486 -0.21359 0.02801 0.33465 1.95389 -2.13439 -0.01355 -0.13843 -0.54006 -0.60475 0 0 0 0 0 0.0062 -0.01214 0.03323 0 2.27332 -0.58412 0 -0.93687 -0.66165 0.25088 -0.87353
GLY_309 -2.05181 0.1098 2.29468 -7e-05 0 0 1.13663 -1.23485 -0 -0 -0.58695 -0.34061 0 0 0 0 0 0.00151 -0.10253 0 0 0 -1.5296 0 0.83697 -0.49146 0.47701 -1.48127
GLY_310 -2.98425 0.09133 3.62574 -4e-05 0 0 1.68205 -1.78256 -0.01336 -0.13276 -2.38114 -0.39042 0 0 -0.52203 0 0 0.00283 -0.11586 0 0 0 -1.31947 0 0.83697 -0.63583 0.56069 -3.47813
GLY_311 -4.19427 0.18108 3.90151 -0.00024 0 0 1.71615 -2.12171 -0 -0 -2.42708 -0.16037 0 0 0 0 0 0.00178 -0.074 0 0 0 -0.55717 0 0.83697 -0.44986 0.29435 -3.05286
SER_312 -6.23666 0.65934 6.15831 -0.04336 0 0.08334 3.54755 -2.94283 -0.02904 -0.24605 -2.99604 -0.53083 0 0 0 -0.52902 0 0.00142 0.28446 0.05958 0.09749 0 -0.48988 1.78869 -0.77834 -0.0838 0.41542 -1.81024
ILE_313 -9.89177 1.91919 2.60802 -0.49798 0.46077 0.11986 2.75443 -2.91552 -0 -0 -1.93671 -0.04489 0 0 0 0 0 0.00639 -0.06459 0.02049 0.28778 0 -0.68926 0 0.73287 -0.2373 1.14407 -6.22416
THR_314 -7.78004 1.03089 4.8648 -0.14443 0.05118 0.05409 4.0295 -3.12711 -0.01644 -0.12053 -4.48616 -0.01162 0 0 -0.80411 0 0 0.0173 0.04811 0.27928 0.42778 0 -0.05766 2.23924 -1.0874 -0.05667 1.4535 -3.1965
ALA_315 -5.29068 0.51172 2.03586 -0.02371 1e-05 0 2.47339 -1.93417 -0 -0 -2.13673 -0.37646 0 0 0 0 0 0.10262 0.11928 0 0 0 0.09716 0 1.8394 0.29181 0.95839 -1.33212
LEU_316 -7.64617 0.89765 2.43541 -0.49441 0.22527 0.14911 2.82806 -2.30279 -0.00943 -0.04205 -2.82211 -0.03725 0 0 0 0 0 0.0228 0.95932 0.07679 0.96225 0 0.04446 0 0.18072 0.45047 1.34642 -2.77547
PRO_317 -7.65294 1.30266 2.7374 -0.19655 0.00602 0.14658 1.50444 -1.61627 -0 -0 -1.63268 -0.0099 0 0 0 0 0 0.01026 -0.02253 0.04228 0.61508 0 -0.8701 0 -2.4119 -0.0329 1.48686 -6.59416
ILE_318 -9.30406 1.40831 4.47228 -0.4563 0.3696 0.08428 3.16524 -2.93093 -0.00714 -0.10511 -3.02487 0.10783 0 0 0 0 0 0.00505 -0.04344 0.15143 0.41636 0 -0.70956 0 0.73287 -0.4532 0.82017 -5.30118
ILE_319 -9.00082 1.43717 2.67646 -0.49662 0.53701 0.09402 2.21917 -2.37141 -0 -0 -2.46365 0.09741 0 0 0 0 0 0.02522 -0.04015 0.27041 0.43288 0 -0.64361 0 0.73287 -0.31171 1.13398 -5.67137
GLU_320 -4.57995 0.2875 5.69912 -0.31173 0.06201 0.38597 1.96573 -2.29987 -0.00995 -0.12087 -3.18073 -0.38655 0 0 -0.79746 -0.54444 0 0.03016 -0.06754 0.02542 0 3.04549 0.1474 0 -2.7348 -0.14357 0.81598 -2.71267
THR_321 -6.81565 0.67261 5.16827 -0.20115 0.30062 0.08523 2.11705 -2.95554 -0.02481 -0.15028 -1.90422 -0.5481 0 0 0 0 0 0.01937 -0.02372 0.00765 0.23979 0 0.25836 2.3713 -1.0874 0.71381 0.29123 -1.46559
GLN_322 -2.85342 0.39867 3.11979 -0.35841 0.07128 0.21489 1.01164 -1.52299 -0 -0 -1.75855 -0.12743 0 0 0 0 0 0.03684 -0.02118 0.00888 0 2.72307 0.11968 0 -0.18838 0.49947 0.35615 1.73001
ALA_323 -1.97932 0.19259 2.28526 -0.02735 0.01508 0 1.14317 -1.15257 -0 -0 -1.44295 -0.58998 0 0 -0.48798 0 0 0.01958 0.01011 0 0 0 0.21623 0 1.8394 0.09567 0.3207 0.45763
GLY_324 -2.44971 0.38855 2.59456 -5e-05 0 0 1.50359 -1.41286 -0.00906 -0.10776 -1.86086 -0.40637 0 0 0 0 0 0.01802 -0.16562 0 0 0 -1.39053 0 0.83697 -0.21081 0.29434 -2.37761
ASP_325 -4.15296 0.65209 5.1003 -0.28154 0.0829 0.94163 2.55609 -2.56335 -0.01617 -0.1569 -2.70594 -0.60568 0 0 0 0 0 0.02013 0.0115 0.0148 0 2.00067 -0.68245 0 -2.3716 -0.52382 0.27416 -2.40614
ILE_326 -5.05837 0.47582 1.73932 -0.53969 0.25199 0.14997 1.5573 -1.64892 -3e-05 -0.00017 -0.89274 0.19057 0 0 0 0 0 0.00781 -0.07593 0.0167 0.30677 0 0.70491 0 0.73287 0.19879 0.62682 -1.25622
SER_327 -2.16568 0.30037 3.14186 -0.02792 0.00452 0.02575 0.8202 -1.39828 -0.00712 -0.04914 -1.05684 -0.12639 0 0 0 0 0 0.0075 -0.03112 0.00197 0.72597 0 -0.25944 0.60633 -0.77834 -0.1307 0.51335 0.11687
ALA_328 -4.36846 0.38507 4.79466 -0.02208 0 0 2.54391 -2.43367 -0.00589 -0.04947 -3.19611 -0.14969 0 0 0 0 0 0.01533 0.20886 0 0 0 -0.1886 0 1.8394 -0.61788 0.16131 -1.08331
TYR_329 -8.84031 0.77122 5.19118 -0.8872 0.04692 0.30088 2.72226 -2.86731 -0.00139 -0.02989 -2.13239 -0.24814 0 0 -0.89335 0 0 0.01679 0.00206 0.01525 0 1.75836 -0.47781 0.00052 1.2797 -0.14059 0.53745 -3.87578
ILE_330 -7.49232 1.23022 2.03729 -0.68208 0.56534 0.16214 1.63899 -2.18335 -0.02406 -0.15899 -0.86019 0.23071 0 0 0 0 0 0.04913 0.2589 0.00912 0.59921 0 -0.50143 0 0.73287 5.93135 1.97238 3.51521
PRO_331 -7.44959 1.18134 4.03923 -0.06787 0 0.04359 1.88721 -2.0866 -0.00795 -0.04801 -2.00782 0.65569 0 0 0 0 0 0.02499 -0.10657 0.04336 0.13054 0 0.32169 0 -2.4119 5.9418 1.94006 2.02319
THR_332 -5.25612 0.3068 6.56867 -0.20432 0.15833 0.07401 2.67373 -3.0035 -3e-05 -0.00017 -3.27359 -0.08225 0 0 0 0 0 0.02403 0.01279 0.00824 0.05638 0 0.02122 2.29321 -1.0874 0.35955 0.54718 0.19677
ASN_333 -7.29817 0.44965 6.05477 -0.18241 0.05147 0.26901 2.86437 -3.2597 -0.0179 -0.22167 -1.83597 -0.28145 0 0 -0.64458 0 0 0.02331 -0.0226 0.00574 0 1.52371 0.6261 0 -0.93687 0.41614 0.40085 -2.01622
VAL_334 -8.3963 1.35287 3.0007 -0.32014 0.27384 0.0728 2.76899 -2.75689 -0 -0 -2.57018 -0.31701 0 0 0 0 0 0.04257 -0.00573 0.04832 0.36038 0 -0.26072 0 1.9342 0.14823 0.79047 -3.8336
ILE_335 -7.17523 0.87281 3.96044 -0.47552 0.24277 0.09617 2.19018 -2.59583 -0.0038 -0.01783 -1.13572 0.05288 0 0 0 0 0 0.00284 -0.01052 0.04635 0.83687 0 -0.17994 0 0.73287 -0.04089 0.93185 -1.66925
SER_336 -3.21429 0.2039 3.95284 -0.04505 0.00036 0.06493 1.67741 -1.8536 -0.0102 -0.1108 -1.88786 -0.34667 0 0 -0.64458 0 0 0.01699 -0.0527 0.569 0.17275 0 -0.36761 2.40897 -0.77834 -0.25391 0.77157 0.27311
ILE_337 -7.8772 0.88289 3.18671 -0.48965 0.41818 0.10367 2.12803 -2.53418 -0.0043 -0.0527 -1.01712 -0.25554 0 0 0 0 0 0.01182 -0.01347 0.13445 0.7126 0 -0.50172 0 0.73287 -0.22798 0.60017 -4.06247
THR_338 -6.49839 0.34568 4.55425 -0.10258 0.0575 0.0575 2.3662 -2.52357 -0.00753 -0.06608 -0.57319 -0.5888 0 0 0 -0.27698 0 0.00998 0.17115 0.00072 0.05923 0 -0.44556 2.28882 -1.0874 -0.0543 0.51688 -1.79646
ASP_339 -6.45452 0.31364 8.82261 -0.1256 0.02852 0.38776 4.97256 -3.51877 -0.01159 -0.10052 -8.89533 -0.43182 0 0 -1.06306 -2.1103 0 0.00476 -0.05556 0.02228 0 2.72499 -0.36852 0 -2.3716 -0.50216 0.53622 -8.19603
GLY_340 -4.2475 0.42587 4.11224 -0.00172 0 0 2.25743 -2.16258 -0 -0 -2.46885 -0.36041 0 0 0 0 0 0.03864 -0.0607 0 0 0 -1.48219 0 0.83697 -0.05364 0.39041 -2.77603
GLN_341 -8.49529 1.02203 5.57303 -0.55094 0.06326 0.88621 3.39105 -3.11129 -0 -0 -3.52631 -0.67594 0 0 0 -0.27698 0 0.01915 0.26958 0.08441 0 3.66813 -0.13768 0 -0.18838 0.35516 0.47149 -1.15929
LEU_342 -8.19642 0.52482 2.66577 -0.49845 0.18576 0.12486 2.43992 -2.27994 -0 -0 -2.41763 -0.0209 0 0 0 0 0 0.02368 -0.0528 0.00957 1.06692 0 -0.23634 0 0.18072 0.13171 0.55581 -5.79294
PHE_343 -9.6216 1.14533 2.42582 -0.60454 0.06637 0.31335 2.41993 -2.41319 -0.00114 -0.0071 -2.6122 0.10086 0 0 -0.92851 0 0 0.02517 -0.0823 0.01232 0 2.31491 -0.18251 0 1.0402 0.12947 0.33012 -6.12925
MET_344 -8.95969 1.05273 4.03578 -0.53352 0.17482 0.10969 2.18621 -2.43696 -0.01339 -0.05062 -2.18356 0.10625 0 0 0 0 0 0.04486 0.04979 0.24122 1.62988 0 0.1297 0 0.60916 -0.1028 0.2638 -3.64665
VAL_345 -6.36632 0.7957 3.90097 -0.27988 0.20475 0.06037 3.11499 -2.52981 -0.00011 -0.00031 -2.57575 -0.31258 0 0 0 0 0 0.01002 -0.06929 0.00052 0.23074 0 -0.76977 0 1.9342 -0.32173 0.33576 -2.63752
SER_346 -3.59127 0.18968 3.34804 -0.02676 0 0.0396 1.5674 -1.77081 -0.01339 -0.05062 -1.13259 -1.04361 0 0 0 0 0 0.02615 -0.01007 0.01505 0.31313 0 0.12287 0.60002 -0.77834 -0.47463 0.36928 -2.30089
SER_347 -3.4098 0.31425 3.41645 -0.02634 0 0.0414 1.69035 -1.86277 -0 -0 -0.39601 -1.1121 0 0 0 0 0 0.03243 0.05928 0.00072 0.45033 0 0.14908 0.61038 -0.77834 -0.35937 0.26585 -0.91421
LEU_348 -8.23593 0.75433 4.86607 -0.44253 0.15799 0.09326 2.89275 -3.13713 -0 -0 -1.31951 0.15748 0 0 0 0 0 0.02441 -0.0168 0.04921 0.48127 0 -0.21384 0 0.18072 -0.11724 0.57134 -3.25414
PHE_349 -8.92798 0.53951 6.15428 -0.71579 0.02788 0.19905 2.98976 -3.5589 -0 -0 -2.76302 -0.09787 0 0 0 0 0 0.02085 0.00116 0.49059 0 1.98307 -0.42359 0 1.0402 -0.02326 0.7336 -2.33047
ASN_350 -3.57303 0.21917 4.05211 -0.18587 0.04528 0.28112 1.50461 -2.04418 -0 -0 -0.91778 -0.29267 0 0 0 0 0 0.0128 -0.00874 0.00271 0 1.4827 0.03218 0 -0.93687 -0.06083 0.40486 0.01757
ALA_351 -2.56769 0.17009 2.73557 -0.02764 0.00416 0 1.96889 -1.62309 -0.02035 -0.11118 -1.02851 -0.42894 0 0 0 0 0 0.01119 -0.06967 0 0 0 -0.01792 0 1.8394 -0.33916 0.27208 0.76724
GLY_352 -3.05155 0.30642 3.76779 -6e-05 0 0 1.51047 -1.81833 -0 -0 -1.45662 -0.38258 0 0 0 0 0 0.02305 -0.16811 0 0 0 -1.52466 0 0.83697 -0.556 0.19019 -2.32302
GLN_353 -8.17691 0.99136 6.56774 -0.79776 0.27703 0.68257 2.56817 -3.23773 -0.02486 -0.15928 -2.48743 -0.86017 0 0 0 0 0 0.14006 0.07143 0.12424 0 3.22716 -0.01346 0 -0.18838 0.01353 0.34404 -0.93866
ARG_354 -6.42109 0.79979 5.83144 -0.76482 0.1334 0.56499 2.41992 -2.74207 -0.00554 -0.06618 -2.08844 -0.01037 0 0 0 0 0 0.01771 0.02402 0.15003 2.74147 0 0.11662 0 -1.2888 1.05666 1.17638 1.64511
PRO_355 -4.79158 0.64229 2.78756 -0.12798 0.00338 0.09189 1.38076 -1.29217 -0 -0 -0.70974 0.2288 0 0 0 0 0 0.03149 0.25182 0.00324 0.15262 0 -1.04243 0 -2.4119 0.36681 1.14187 -3.29328
ALA_356 -6.34128 0.94882 2.58953 -0.03085 0.01685 0 2.50275 -2.31266 -0.01589 -0.10917 -1.81574 -0.52373 0 0 0 0 0 0.04437 0.02413 0 0 0 0.01684 0 1.8394 0.15026 0.48425 -2.53212
ILE_357 -8.12972 0.78371 1.42692 -0.46689 0.31789 0.0947 1.19757 -1.83761 -0.01029 -0.12602 -1.189 0.12372 0 0 0 0 0 0.03923 -0.04193 0.03073 0.51369 0 -0.64844 0 0.73287 0.27071 0.55325 -6.3649
GLN_358 -6.22827 0.48704 5.20132 -0.6955 0.24434 0.51137 2.97751 -2.63466 -0.01753 -0.16292 -3.9948 -1.1752 0 0 0 0 0 0.01486 -0.0496 0.00933 0 4.39335 0.13007 0 -0.18838 0.10546 0.75387 -0.31832
ILE_359 -6.60848 1.03664 0.96516 -0.50629 0.26599 0.10788 1.51254 -1.61269 -0.00187 -0.0074 -0.05406 -0.0881 0 0 0 0 0 0.00751 -0.06693 0.02117 0.93963 0 -0.1487 0 0.73287 0.3144 0.89947 -2.29127
GLY_360 -1.47162 0.12469 1.47386 -5e-05 0 0 0.21823 -0.77071 -0.00663 -0.03527 -0.00165 -0.39267 0 0 0 0 0 0.01667 -0.07553 0 0 0 0.22143 0 0.83697 -0.02886 0.62734 0.73619
LEU_361 -4.8275 0.58262 2.19818 -0.66265 0.16525 0.25507 1.28837 -1.43637 -0.01155 -0.11879 -0.12759 0.13184 0 0 0 0 0 0.02237 -0.0128 0.0196 0.83282 0 -0.13301 0 0.18072 0.30781 0.42262 -0.92299
SER_362 -6.27606 0.73021 4.93006 -0.03206 0.00027 0.01966 2.52827 -2.62827 -0.01519 -0.14197 -2.65309 0.15349 0 0 -0.92851 0 0 0.02513 0.20909 0.02746 0.51902 0 -0.12549 1.75413 -0.77834 -0.02584 0.54345 -2.1646
VAL_363 -4.5216 0.40809 2.91719 -0.36321 0.30085 0.08867 2.51783 -1.9657 -0 -0 -1.697 -0.35144 0 0 0 0 0 0.00358 0.17618 0.04275 0.46586 0 0.14896 0 1.9342 -0.15146 0.67695 0.63069
SER_364 -4.53272 0.26096 3.77961 -0.03407 0.00142 0.06491 1.89648 -1.89227 -8e-05 -0.00029 -1.46251 -0.80792 0 0 -0.98086 -0.81998 0 0.01088 -0.05597 0.05433 0.22389 0 0.07309 0.67029 -0.77834 0.46556 0.51814 -3.34547
ARG_365 -3.693 0.24696 4.30367 -0.96856 0.18437 0.67507 1.96339 -1.91532 -0.01105 -0.10142 -2.29177 0.01004 0 0 0 -0.91117 0 0.01589 -0.01221 0.06551 2.58653 0 -0.08398 0 -1.2888 0.13514 0.46191 -0.6288
VAL_366 -6.07076 0.51287 2.23115 -0.29984 0.1449 0.06675 1.28615 -2.05412 -8e-05 -0.00029 -0.57625 -0.19238 0 0 0 0 0 0.00714 0.16996 0.00058 0.13964 0 -0.26871 0 1.9342 -0.27794 0.55022 -2.6968
GLY_367 -3.71199 0.36907 4.23092 -0.00018 0 0 1.99238 -2.15667 -0.00323 -0.03481 -1.32792 -0.26785 0 0 -0.48591 0 0 0.01864 -0.1365 0 0 0 -1.346 0 0.83697 -0.14991 0.44171 -1.73128
SER_368 -3.37776 0.49795 3.52447 -0.02921 9e-05 0.04636 1.82062 -1.66557 -0.00892 -0.02179 -0.67158 -0.96502 0 0 0 0 0 0.00557 -0.07787 0.00028 0.15881 0 -0.281 0.6 -0.77834 -0.31479 0.35994 -1.17775
ALA_369 -3.33987 0.48633 2.55217 -0.02464 8e-05 0 2.04235 -1.78061 -0 -0 -0.75789 -0.41286 0 0 0 0 0 0.0659 -0.08208 0 0 0 -0.07261 0 1.8394 -0.62387 0.27059 0.16238
ALA_370 -5.42318 0.79476 2.29444 -0.03015 0.02388 0 1.29794 -2.01204 -0.01427 -0.11103 -1.42096 -0.46182 0 0 0 0 0 0.06944 -0.05771 0 0 0 0.48452 0 1.8394 -0.29539 0.32139 -2.70077
GLN_371 -8.01769 0.52196 6.92551 -0.2319 0.02851 0.16824 2.58799 -3.03012 -0.0015 -0.00319 -2.86481 -0.60058 0 0 -1.32228 0 0 0.02487 0.03878 0.03558 0 2.8496 0.01762 0 -0.18838 -0.00401 0.43969 -2.6261
THR_372 -5.58262 0.39869 5.61573 -0.11663 0.08411 0.07864 2.79528 -2.44031 -0.00271 -0.01958 -3.20529 -0.61598 0 0 0 -0.31502 0 0.08286 0.13498 0.01165 0.03951 0 -0.3834 2.39251 -1.0874 -0.32046 0.37917 -2.07626
LYS_373 -6.02662 0.63543 6.46456 -0.30207 0.02297 0.12882 2.40785 -2.75138 -0 -0 -1.92723 0.03056 0 0 0 0 0 0.05118 -0.05182 0.01588 1.69295 0 -0.02468 0 -1.5107 -0.46572 0.4911 -1.11893
ALA_374 -5.72716 0.34462 3.08263 -0.02435 0.00014 0 1.74771 -2.42639 -0 -0 -1.73877 -0.41647 0 0 0 0 0 0.07725 -0.08932 0 0 0 -0.29148 0 1.8394 -0.55606 0.48877 -3.68951
ILE_375 -9.77854 1.18577 5.69536 -0.66232 0.56494 0.15138 3.86474 -3.69376 -0.02172 -0.11249 -2.93237 0.24243 0 0 0 0 0 0.05849 -0.03654 0.07891 0.72936 0 -0.51453 0 0.73287 -0.3025 0.64127 -4.10926
LYS_376 -7.26627 0.59276 7.77424 -0.44907 0.0763 0.23313 3.02084 -3.28606 -0.01042 -0.02498 -2.61148 0.16728 0 0 0 0 0 0.02706 0.02115 0.13735 2.45782 0 -0.04782 0 -1.5107 -0.15392 0.75658 -0.09621
GLN_377 -5.78579 0.29379 5.61173 -0.26293 0.02024 0.19188 2.82326 -2.68029 -0.00137 -0.01366 -3.73236 -0.37831 0 0 -2.21459 0 0 0.04367 -0.06619 0.12651 0 3.2275 -0.20446 0 -0.18838 -0.41636 0.58541 -3.02069
GLN_378 -8.10558 0.62381 6.22352 -0.5864 0.05825 0.6551 3.29686 -3.11594 -0.00822 -0.098 -2.03396 -0.51977 0 0 -0.91114 -0.91514 0 0.09595 -0.05595 0.03083 0 2.48758 -0.06701 0 -0.18838 -0.2137 0.55541 -2.79189
THR_379 -6.83839 1.23626 4.47391 -0.14462 0.18715 0.07737 3.06202 -2.76992 -0.00274 -0.02533 -1.34813 -0.96511 0 0 0 0 0 0.81192 -0.00447 0.0092 0.12001 0 -0.5986 2.23684 -1.0874 -0.15409 0.97211 -0.752
GLY_380 -1.68177 0.13531 2.76507 -4e-05 0 0 1.37494 -1.27209 -0.03964 -0.1934 -0.56599 -0.38191 0 0 0 0 0 0.29669 -0.08598 0 0 0 0.00127 0 0.83697 0.51561 0.80148 2.50653
SER_381 -2.8173 0.14636 3.7789 -0.03025 0.00082 0.05046 1.37969 -1.72139 -0.00062 -0.005 -1.15186 -1.05296 0 0 0 0 0 0.0324 -0.03102 0.00263 0.22909 0 -0.29664 0.63153 -0.77834 0.33549 0.14112 -1.15687
LEU_382 -7.91554 1.07845 2.83859 -0.68813 0.20314 0.24108 2.37244 -2.46458 -0.00719 -0.09565 -1.08542 0.12819 0 0 0 0 0 0.04279 -0.01648 0.04058 0.84475 0 -0.2015 0 0.18072 -0.35525 0.24715 -4.61187
LYS_383 -6.13294 0.41902 5.80304 -0.57092 0.37378 0.30202 2.69654 -2.86511 -0.0015 -0.01119 -2.66116 -0.03727 0 0 -0.38364 0 0 0.02417 0.0181 0.0762 3.11918 0 0.01341 0 -1.5107 -0.19424 0.38934 -1.13387
LEU_384 -5.1606 0.36004 4.86787 -0.70474 0.25119 0.29178 2.25165 -2.53869 -0.01926 -0.08682 -1.4149 0.10856 0 0 0 0 0 0.0404 -0.01812 0.04596 0.8491 0 -0.22296 0 0.18072 -0.2389 0.3546 -0.80312
GLU_385 -5.90434 0.20495 7.22208 -0.21499 0.02312 0.29155 3.12504 -3.27284 -0.03099 -0.37625 -3.66456 -0.60257 0 0 0 -0.74897 0 0.01328 0.04612 0.03451 0 3.00453 -0.26564 0 -2.7348 -0.35344 0.24655 -3.95763
LEU_386 -8.58683 1.39246 3.3238 -0.52994 0.34007 0.12692 2.67083 -2.71507 -0.00062 -0.005 -2.17417 0.2561 0 0 0 0 0 0.009 0.16084 0.29035 0.40092 0 -0.26598 0 0.18072 -0.4394 0.52876 -5.03623
ALA_387 -3.98867 0.15001 4.39543 -0.02092 0 0 2.44977 -2.35827 -0 -0 -1.74635 -0.35917 0 0 0 0 0 0.00278 -0.00345 0 0 0 -0.18772 0 1.8394 -0.29339 0.50302 0.38247
GLN_388 -6.01049 0.31092 5.88361 -0.268 0.05644 0.21171 2.5949 -2.9181 -0.01578 -0.17295 -2.58369 -0.49817 0 0 0 0 0 0.00338 0.16997 0.07223 0 2.71356 -0.07448 0 -0.18838 -0.26832 0.1663 -0.81533
TYR_389 -9.43965 0.69818 6.5908 -0.98265 0.06072 0.36671 3.33617 -3.75593 -0 -0 -3.18577 -0.34493 0 0 0 0 0 0.00504 -0.01068 0.59637 0 2.02774 -0.41553 0.03464 1.2797 -0.06444 0.22778 -2.97572
SER_390 -3.8942 0.16466 4.75648 -0.02747 0 0.06388 2.04286 -2.27193 -0 -0 -1.67681 -0.57701 0 0 0 0 0 0.00893 0.02269 0.00438 0.70449 0 0.34793 0.60059 -0.77834 0.15544 0.27053 -0.08288
GLU_391 -3.75244 0.15242 4.74216 -0.20734 0.0209 0.27301 2.25497 -2.20803 -0.00252 -0.04381 -1.86301 -0.5571 0 0 -0.50474 0 0 0.00661 -0.00525 0.04203 0 3.02828 -0.21345 0 -2.7348 -0.10942 0.24513 -1.43642
LEU_392 -6.71045 0.84761 4.14923 -0.50611 0.23234 0.12757 2.74398 -2.65153 -0 -0 -2.51256 0.21458 0 0 0 0 0 0.01193 -0.05423 0.00265 0.32651 0 -0.31645 0 0.18072 -0.38982 0.4037 -3.90031
ASP_393 -5.32755 0.67518 6.11675 -0.20984 0.00128 0.69071 2.8391 -2.91954 -0.03031 -0.15014 -4.17763 -0.04697 0 0 0 0 0 0.0032 -0.01857 0.07112 0 3.36713 -0.00615 0 -2.3716 -0.3825 0.46373 -1.41259
SER_394 -3.5641 0.28854 4.61195 -0.03747 0 0.05194 2.66879 -2.19661 -0 -0 -2.44682 -0.55683 0 0 -1.10174 0 0 0.04048 -0.08782 0.09338 0.15898 0 -0.27562 1.74856 -0.77834 -0.53804 0.34064 -1.58012
PHE_395 -6.33807 0.77311 4.42754 -0.62618 0.04922 0.33802 3.18134 -2.64995 -0 -0 -1.96632 0.02859 0 0 0 0 0 0.05341 -0.03964 0.00593 0 2.09303 -0.16927 0 1.0402 -0.59709 0.23864 -0.15748
SER_396 -3.79869 0.36671 4.49202 -0.03477 0 0.04317 2.31759 -2.2174 -0 -0 -2.88068 -0.57902 0 0 0 0 0 0.03953 0.09868 0.00272 0.18643 0 -0.06738 1.72558 -0.77834 -0.63299 0.37497 -1.34188
GLN_397 -3.98527 0.46838 2.91572 -0.43258 0.07784 0.34533 1.30232 -1.58784 -0.03031 -0.15014 -0.77169 -0.10442 0 0 -0.597 0 0 0.0568 -0.07382 0.00079 0 3.38783 -0.0933 0 -0.18838 -0.56831 0.38981 0.36177
PHE_398 -5.72943 0.66641 3.65615 -0.6424 0.0483 0.39734 2.46196 -2.18997 -0.00072 -0.00227 -2.51397 0.10083 0 0 0 0 0 1.25423 0.34042 0.29772 0 2.08661 -0.21516 0 1.0402 -0.37299 0.47938 1.16265
GLY_399 -3.0811 0.59747 3.55875 -4e-05 0 0 1.87103 -1.80401 -0.01838 -0.14399 -1.84273 -0.39794 0 0 0 0 0 0.85531 -0.19811 0 0 0 0.36276 0 0.83697 0.31894 0.8335 1.74842
SER_400 -1.45797 0.18394 2.29456 -0.02561 0.00075 0.02471 0.69264 -1.01748 -0 -0 -0.08784 -0.41675 0 0 0 0 0 0.23498 -0.11027 0.00031 1.04982 0 0.00447 0.60385 -0.77834 0.23609 0.54401 1.97589
ASP_401 -1.94594 0.216 2.71994 -0.12282 0.03257 0.38603 0.96202 -1.2319 -0 -0 -1.24573 -0.16657 0 0 0 0 0 0.09821 -0.00582 0.00407 0 2.4317 -0.31109 0 -2.3716 -0.52116 0.31352 -0.75859
LEU_402 -5.8418 0.49692 3.11572 -0.43875 0.19283 0.06797 0.98892 -1.89373 -0.03946 -0.20043 -0.68985 0.30379 0 0 0 0 0 0.05754 -0.01021 0.00239 0.40781 0 -0.22983 0 0.18072 -0.52513 0.56338 -3.4912
ASP_403 -4.41999 0.2233 6.70685 -0.14309 0.00177 0.42383 3.21177 -2.75394 -0.02162 -0.13678 -4.53209 -0.93686 0 0 -0.89392 -0.67771 0 0.0222 -0.00051 0.00907 0 3.47373 0.02845 0 -2.3716 -0.40697 0.42633 -2.76777
GLU_404 -4.29306 0.22592 6.20895 -0.45423 0.06376 0.92451 2.27798 -2.55594 -0 -0 -3.2511 -0.44966 0 0 0 -0.59105 0 0.00218 -0.07187 0.0765 0 3.3698 -0.36009 0 -2.7348 -0.50705 0.1846 -1.93463
ASN_405 -3.92401 0.26063 5.23571 -0.21227 0.01208 0.28114 2.7027 -2.37676 -0 -0 -3.70336 -0.27505 0 0 -0.89392 -0.67771 0 0.01427 0.15669 0.00229 0 2.86627 0.30494 0 -0.93687 -0.25751 0.22017 -1.20058
THR_406 -6.01794 0.33975 4.41339 -0.20198 0.15609 0.07608 2.23955 -2.46975 -0.02162 -0.13678 -1.07737 -0.46688 0 0 0 0 0 0.02582 -0.00221 0.01737 0.078 0 -0.0192 2.2855 -1.0874 0.13917 0.22187 -1.50854
LYS_407 -7.01373 0.28849 8.50732 -0.47627 0.15506 0.24587 3.42173 -3.58974 -0.02036 -0.05417 -4.86123 0.10323 0 0 0 -0.59105 0 0.01856 0.06214 0.03149 2.55517 0 0.00331 0 -1.5107 -0.16386 0.34517 -2.54354
LYS_408 -4.61262 0.24447 5.43335 -0.29659 0.02341 0.1285 2.48566 -2.5147 -0.0018 -0.03371 -2.65486 -0.01903 0 0 0 0 0 0.00533 0.05472 0.02985 1.72263 0 -0.00435 0 -1.5107 -0.43288 0.38463 -1.5687
VAL_409 -5.33068 0.41674 4.35238 -0.3169 0.25677 0.07376 2.57564 -2.49222 -0 -0 -2.62332 -0.25055 0 0 0 0 0 0.00921 -0.05267 0.00165 0.09222 0 -0.28506 0 1.9342 -0.29377 0.358 -1.5746
LEU_410 -8.07322 0.77286 4.4375 -0.50564 0.29391 0.12288 2.89076 -3.00089 -0 -0 -2.20188 0.26191 0 0 0 0 0 0.0048 0.02699 0.00311 0.41144 0 -0.25991 0 0.18072 -0.20526 0.49415 -4.34577
GLU_411 -4.73978 0.2088 6.10187 -0.20998 0.01916 0.27499 2.55958 -2.73808 -0.0018 -0.03371 -2.81976 -0.57486 0 0 0 0 0 0.0185 0.02505 0.0804 0 3.02053 -0.26791 0 -2.7348 -0.40764 0.39684 -1.8226
HIS_412 -6.70955 0.63001 7.0023 -0.63714 0.0091 0.63006 3.62035 -3.51692 -0.00026 -0.00128 -3.89952 -0.37123 0 0 0 -0.74897 0 0.00393 0.00483 0.05467 0 1.50533 -0.30679 0 -0.45461 -0.11252 0.28435 -3.01387
GLY_413 -5.01448 0.37803 4.57246 -4e-05 0 0 2.30351 -2.56245 -0 -0 -2.43115 -0.41725 0 0 0 0 0 0.02286 -0.06728 0 0 0 0.46037 0 0.83697 0.33826 0.27696 -1.30323
LYS_414 -6.03501 0.44223 5.5933 -0.3674 0.02662 0.17332 2.40577 -2.73176 -0.01501 -0.11273 -1.75148 -0.13973 0 0 0 0 0 0.06175 0.18809 0.17598 2.21466 0 0.01245 0 -1.5107 0.06038 0.41536 -0.89391
ARG_415 -10.9083 0.85433 9.64256 -0.56244 0.11041 0.30175 3.97097 -4.57484 -0 -0 -4.45256 0.31909 0 0 -0.63699 0 0 0.0891 0.06881 0.09536 1.91126 0 -0.14151 0 -1.2888 -0.36608 0.64365 -4.92428
VAL_416 -8.12589 1.24834 3.69763 -0.31913 0.29466 0.07265 2.88563 -2.88366 -0 -0 -2.44892 -0.14637 0 0 0 0 0 0.04013 -0.03157 0.01973 0.06004 0 -0.29137 0 1.9342 -0.30194 0.59439 -3.70145
MET_417 -8.21857 0.94515 5.36103 -0.7977 0.24335 0.20164 2.86088 -2.9238 -0.02486 -0.15928 -2.42161 0.02786 0 0 0 0 0 0.05521 0.06008 0.39272 1.00103 0 -0.09085 0 0.60916 -0.15891 0.65746 -2.38002
GLU_418 -6.59185 0.58305 7.41247 -0.47471 0.05811 0.93597 3.00011 -3.12566 -0.01613 -0.11697 -3.12096 -0.53479 0 0 0 -0.61775 0 0.06833 0.16985 0.01947 0 3.4746 -0.30382 0 -2.7348 -0.41659 0.72686 -1.60522
MET_419 -8.60648 1.44309 4.45159 -0.53709 0.09563 0.14213 2.71465 -2.59389 -0 -0 -2.16284 -0.01644 0 0 -0.61633 0 0 0.05737 0.00474 0.14791 1.04888 0 -0.00473 0 0.60916 -0.36111 0.71891 -3.46482
ILE_420 -8.12921 0.93566 3.24386 -0.50809 0.37326 0.10201 2.38031 -2.50687 -0.02672 -0.18276 -0.81148 0.03807 0 0 0 0 0 0.05939 0.00953 0.01119 0.70845 0 -0.30436 0 0.73287 -0.09269 0.77601 -3.19157
LYS_421 -7.37303 0.50891 8.94433 -0.28235 0.02174 0.12304 3.37458 -3.56284 -0.02148 -0.11542 -4.89766 0.20746 0 0 0 -0.61775 0 0.03264 -0.0047 0.08566 2.03608 0 0.04857 0 -1.5107 -0.17978 0.59052 -2.59219
GLN_422 -6.54746 0.75156 6.40223 -0.33629 0.06059 0.22142 3.7915 -2.82694 -0.02211 -0.18229 -3.58547 -0.24067 0 0 -1.91931 0 0 0.0876 0.048 0.02726 0 2.76813 -0.13893 0 -0.18838 0.52478 1.25197 -0.05281
PRO_423 -2.75421 0.33673 2.50793 -0.12153 0.00282 0.08889 0.73923 -0.97557 -0.00171 -0.00663 -0.55119 0.24011 0 0 0 0 0 0.01701 -0.07017 0.01352 0.18251 0 -0.98367 0 -2.4119 0.24299 1.19465 -2.31019
ASN_424 -2.05566 0.11631 1.85752 -0.16468 0.0109 0.23161 0.75925 -1.0105 -0.01262 -0.1165 -0.28133 -0.25392 0 0 0 0 0 0.02087 -0.034 0.00218 0 1.94104 0.20651 0 -0.93687 -0.51785 0.25191 0.01416
GLY_425 -1.59949 0.18525 1.94098 -6e-05 0 0 0.87305 -0.85158 -0 -0 -2.00589 -0.40458 0 0 -0.92557 0 0 0.0081 -0.17715 0 0 0 -1.45578 0 0.83697 -0.65754 0.24943 -3.98384
LYS_426 -4.06342 0.47689 4.8637 -0.45447 0.13374 0.33678 2.28576 -1.9389 -0.00194 -0.00868 -2.70527 -0.31099 0 0 -0.90999 -0.64641 0 0.01981 0.24583 0.0188 2.07107 0 0.11945 0 -1.5107 -0.5003 0.87997 -1.59927
PRO_427 -4.20288 0.54446 2.01947 -0.20217 0.00568 0.14741 0.48033 -0.98464 -0 -0 -0.72084 0.00073 0 0 0 0 0 0.03482 0.02452 0.00325 0.35678 0 -0.83936 0 -2.4119 -0.10968 0.89101 -4.96301
TYR_428 -6.58931 0.60543 3.6882 -0.54358 0.0187 0.24594 1.72525 -2.0625 -0.02263 -0.20698 -1.17263 -0.14219 0 0 0 0 0 0.016 0.00787 0.10774 0 1.92168 -0.42175 0.00011 1.2797 -0.32358 0.29278 -1.57574
SER_429 -3.95015 0.16751 4.91983 -0.0316 0 0.07234 2.56365 -2.1831 -0.0084 -0.02896 -2.0868 -0.4157 0 0 -0.67539 0 0 0.0424 -0.02853 0.00395 0.16918 0 -0.42603 0.62661 -0.77834 -0.45676 0.19529 -2.30899
GLN_430 -6.18832 0.58927 5.91296 -0.47833 0.15122 0.31268 2.59854 -2.76243 -0.00024 -0.00066 -2.22127 -0.58019 0 0 0 -0.31502 0 0.08239 -0.03144 0.02222 0 4.54115 -0.1977 0 -0.18838 -0.47067 0.30203 1.07783
VAL_431 -7.95276 1.32323 2.7312 -0.32987 0.35171 0.07473 2.20684 -2.58482 -0 -0 -0.5647 -0.23636 0 0 0 0 0 0.029 -0.02991 0.00592 0.11831 0 -0.32668 0 1.9342 -0.22139 0.61034 -2.86101
HIS_432 -9.03107 0.57745 6.91757 -0.4088 0.09851 0.38797 3.57891 -3.77779 -0.0191 -0.11872 -2.14234 -0.55776 0 0 -0.67539 -1.2232 0 0.02529 0.14159 0.0758 0 3.32933 0.08003 0 -0.45461 -0.15408 0.55045 -2.79995
GLU_433 -8.98944 1.08045 8.73395 -0.33236 0.07518 0.40284 3.74481 -4.2187 -0.00019 -0.00079 -2.95556 -0.6207 0 0 0 0 0 0.04743 -0.01382 0.32334 0 3.47549 -0.00067 0 -2.7348 -0.07828 0.48766 -1.57417
ALA_434 -6.42973 0.52948 3.91269 -0.02154 0 0 2.77281 -2.84621 -0 -0 -2.71354 -0.3529 0 0 0 0 0 0.01592 0.02662 0 0 0 -0.26345 0 1.8394 -0.1676 0.43317 -3.26487
LEU_435 -8.749 0.5657 3.25069 -0.48163 0.23646 0.11318 2.83402 -2.77042 -0 -0 -2.33018 0.2389 0 0 0 0 0 0.02387 0.04986 0.03774 0.38195 0 -0.27406 0 0.18072 -0.3094 0.29017 -6.71142
PHE_436 -10.8386 0.90744 4.08376 -0.58201 0.31643 0.2798 3.1138 -3.19613 -0 -0 -2.04989 -0.2057 0 0 0 0 0 0.02217 0.03215 0.09058 0 3.20205 -0.11885 0 1.0402 -0.19728 0.43712 -3.66299
LEU_437 -10.2037 1.77036 4.55239 -0.49641 0.22005 0.10836 3.31724 -3.42684 -0.00506 -0.0347 -2.8758 0.25118 0 0 0 0 0 0.05844 -0.02939 0.25499 0.4265 0 -0.25846 0 0.18072 -0.20243 0.59436 -5.79815
PHE_438 -11.7834 1.17912 5.31842 -0.72318 0.03584 0.21308 3.04819 -3.40968 -0.00625 -0.07508 -2.88868 -0.10881 0 0 0 0 0 0.02596 -0.0209 0.6504 0 2.15057 -0.39494 0 1.0402 -0.1418 0.64505 -5.24587
ALA_439 -6.42847 0.56129 3.47078 -0.02309 0 0 2.86168 -2.81256 -0 -0 -3.10517 -0.35817 0 0 0 0 0 0.00982 -0.01456 0 0 0 -0.41076 0 1.8394 -0.3035 0.52757 -4.18576
ILE_440 -9.03707 2.55245 3.41147 -0.46894 0.34146 0.07397 2.54883 -2.91171 -0.00026 -0.00128 -1.6868 0.40854 0 0 0 0 0 0.08996 0.04659 0.03103 1.60313 0 -0.37697 0 0.73287 -0.27541 1.11469 -1.80346
ASN_441 -5.78365 0.64417 5.74254 -0.19596 0.03363 0.29275 2.85659 -2.79356 -0.01055 -0.15147 -2.20952 -0.32319 0 0 -0.91114 -0.91514 0 0.13062 -0.04875 0.00214 0 1.43234 0.25851 0 -0.93687 0.01115 1.16911 -1.70625
LYS_442 -5.40942 0.34569 5.03366 -0.51916 0.11632 0.34218 1.28839 -2.08579 -0.02108 -0.10878 -1.933 -0.04176 0 0 0 0 0 0.04389 -0.07715 0.09229 1.82994 0 -0.04541 0 -1.5107 -0.23159 0.4936 -2.3979
ALA_443 -4.19319 0.60555 3.86851 -0.02822 0.02303 0 2.13017 -2.12081 -0 -0 -1.75076 -0.5962 0 0 0 0 0 0.02151 -0.07749 0 0 0 0.26851 0 1.8394 -0.13118 0.66063 0.51944
PHE_444 -8.58965 1.00348 3.03262 -0.58736 0.02775 0.23036 2.22509 -2.31541 -1e-05 -0.00022 -1.37284 -0.03316 0 0 0 0 0 0.06784 0.05994 0.16689 0 2.41734 0.14232 0 1.0402 -0.00412 0.89136 -1.59758
ILE_445 -8.97869 1.67911 3.45095 -0.54931 0.24676 0.1408 2.33725 -2.70072 -0 -0 -1.07914 0.46855 0 0 0 0 0 0.06845 -0.03963 0.19286 0.48903 0 0.4923 0 0.73287 -0.00809 1.15231 -1.90433
LYS_446 -5.41653 0.69919 4.38736 -0.42111 0.0542 0.22319 1.55223 -2.13 -0 -0 -0.92713 0.08294 0 0 0 0 0 0.09453 -0.10671 0.14968 1.41007 0 -0.02642 0 -1.5107 -0.16906 0.81566 -1.2386
PHE_447 -6.24808 0.90355 2.72303 -0.61263 0.03872 0.33185 1.57608 -1.60971 -0 -0 -0.97086 0.02206 0 0 0 0 0 0.1485 0.18662 0.00627 0 2.1327 -0.04759 0 1.0402 -0.50658 0.37082 -0.51504
ILE_448 -8.54957 1.29545 2.27572 -0.46948 0.36468 0.09164 2.32231 -2.25704 -0 -0 -2.24801 0.02006 0 0 -0.63699 0 0 0.02059 -0.00022 0.03554 0.44895 0 -0.77781 0 0.73287 -0.30368 1.37222 -6.26277
PRO_449 -5.0139 0.74246 3.35252 -0.12693 0.00203 0.09402 1.68323 -1.52513 -0 -0 -1.27227 0.21919 0 0 0 0 0 0.0091 -0.05876 0.03344 0.11775 0 -1.10907 0 -2.4119 -0.38623 1.35247 -4.29797
VAL_450 -5.76187 0.9189 3.46997 -0.30669 0.22482 0.06753 1.5473 -1.93423 -0.02583 -0.1592 -0.54307 0.0583 0 0 0 0 0 0.01718 0.00521 0.00072 0.16541 0 -0.07969 0 1.9342 -0.20397 0.36228 -0.2427
ASP_451 -2.17122 0.15452 2.56603 -0.11892 0.01487 0.36929 0.50168 -1.16171 -0 -0 0.08732 -0.4186 0 0 0 0 0 0.00394 -0.10371 0.00356 0 1.81906 -0.01841 0 -2.3716 -0.06001 0.33203 -0.57189
GLU_452 -7.19371 0.50521 6.87747 -0.411 0.05505 0.80917 3.57615 -3.01754 -0 -0 -4.93202 -0.35706 0 0 0 -0.87303 0 0.03014 -0.04122 0.29558 0 3.10505 -0.04365 0 -2.7348 -0.42234 0.35223 -4.4203
ILE_453 -9.18075 0.94843 4.62726 -0.67142 0.54225 0.15547 3.08774 -2.82667 -0 -0 -2.15985 0.26803 0 0 0 0 0 0.03859 -0.02787 0.15694 0.56035 0 -0.35408 0 0.73287 -0.28633 0.5451 -3.84395
ALA_454 -2.89978 0.12384 3.14608 -0.02348 0 0 1.13617 -1.60023 -0.02583 -0.1592 -0.76909 -0.38004 0 0 0 0 0 0.00772 -0.06303 0 0 0 -0.33878 0 1.8394 -0.38625 0.46763 0.07513
LYS_455 -5.11975 0.30902 6.43387 -0.31361 0.039 0.14478 3.04614 -2.7589 -0 -0 -3.72243 -0.01827 0 0 0 -0.87303 0 0.0159 0.12253 0.09997 1.83867 0 -0.04914 0 -1.5107 -0.43957 0.22795 -2.52757
PHE_456 -10.3677 1.0141 3.15287 -0.80059 0.02811 0.25189 2.77979 -2.86481 -1e-05 -0.00012 -2.04635 -0.0839 0 0 0 0 0 0.01033 0.03738 0.00697 0 2.02183 -0.42152 0 1.0402 -0.09334 0.33939 -5.99555
LYS_457 -9.47749 0.75596 8.95422 -0.40855 0.04632 0.20262 4.10731 -4.05082 -0 -0 -5.56695 -0.07266 0 0 -0.61633 0 0 0.01822 0.02956 0.03739 1.81938 0 -0.00074 0 -1.5107 -0.00595 0.48134 -5.25788
GLN_458 -5.48768 0.30582 7.28838 -0.78809 0.07798 0.80552 3.37906 -3.12261 -0.00931 -0.11178 -3.80794 -0.77598 0 0 0 -0.64641 0 0.01807 0.04876 0.01752 0 2.85872 -0.07539 0 -0.18838 -0.12221 0.42822 0.09228
ARG_459 -7.06594 0.47289 6.87077 -0.81739 0.15203 0.47875 2.9608 -3.24427 -0.01368 -0.13152 -2.46648 0.27991 0 0 0 0 0 0.0219 0.04119 0.04485 3.0719 0 -0.17477 0 -1.2888 -0.35645 0.46008 -0.70423
ILE_460 -9.87059 1.39951 3.17504 -0.47583 0.46347 0.09183 3.0114 -2.98744 -0 -0 -2.76311 0.01912 0 0 0 0 0 0.04813 -0.03311 0.00598 0.46942 0 -0.42622 0 0.73287 -0.1648 1.19183 -6.11249
THR_461 -6.42541 0.55376 6.24023 -0.19982 0.10766 0.07036 2.87495 -3.15679 -0.01072 -0.08988 -2.53553 -0.0097 0 0 0 0 0 0.02873 -0.00303 0.00451 0.05393 0 0.00294 2.28099 -1.0874 0.19544 1.00539 -0.09938
GLU_462 -5.1981 0.13186 6.26579 -0.22311 0.04875 0.33516 2.16689 -2.77497 -0.01368 -0.13152 -2.22917 -0.60046 0 0 0 0 0 0.01131 -0.03935 0.07714 0 3.03925 -0.16364 0 -2.7348 -0.0874 0.27534 -1.84473
GLU_463 -5.501 0.28041 6.8009 -0.47592 0.091 0.94059 3.15371 -3.01136 -0.00029 -0.00144 -3.78439 -0.45342 0 0 0 -0.83462 0 0.03948 0.00177 0.04236 0 3.19993 -0.26376 0 -2.7348 -0.32844 0.24991 -2.5894
PHE_464 -9.67947 1.22432 2.607 -0.52972 0.20293 0.2302 2.52294 -2.84528 -0.00011 -0.00152 -1.66196 -0.13444 0 0 0 0 0 0.09996 0.22486 0.10539 0 3.88204 0.06523 0 1.0402 -0.20023 0.55374 -2.29394
ASN_465 -5.3067 0.60196 5.51751 -0.16951 0.01348 0.25155 2.85041 -2.85027 -0 -0 -1.99767 -0.31282 0 0 0 -1.2232 0 0.06729 0.26532 0.03857 0 1.52578 0.29168 0 -0.93687 -0.02672 0.68741 -0.7128
GLY_466 -2.2012 0.11502 2.86576 -4e-05 0 0 1.26771 -1.43409 -0 -0 -0.93746 -0.40908 0 0 0 0 0 0.13972 0.04927 0 0 0 0.52026 0 0.83697 0.21991 0.53396 1.5667
SER_467 -3.37286 0.78468 3.67488 -0.03095 0.01278 0.02791 1.81225 -1.7913 -0.00294 -0.01947 -1.88705 -0.02012 0 0 0 0 0 0.65041 0.15103 0.03484 0.43114 0 0.20142 0.60003 -0.77834 1.03118 0.75069 2.26022
HIS_468 -5.75962 1.15015 5.95671 -0.74024 0.05291 0.81085 2.81697 -2.78124 -0.0044 -0.03583 -2.16698 -0.72798 0 0 0 0 0 0.17152 -0.16813 0.06539 0 2.25801 0.15483 0 -0.45461 6.67768 2.89409 10.1701
PRO_469 -4.74054 1.16409 4.19533 -0.06947 2e-05 0.04343 1.52143 -1.80873 -0 -0 -0.7206 0.61732 0 0 0 0 0 1.02443 -0.15842 0.00833 0.18513 0 -0.21412 0 -2.4119 5.86701 2.9192 7.42196
LEU_470 -7.34418 0.93526 3.24462 -0.71979 0.28915 0.28804 2.25313 -2.49195 -0.01684 -0.1503 -1.17881 0.13949 0 0 0 0 0 0.02823 -0.00772 0.03868 0.87082 0 -0.22674 0 0.18072 -0.0089 0.69499 -3.1821
PHE_471 -7.91127 1.05733 4.41214 -0.8728 0.08991 0.29249 2.60683 -2.84487 -0.00276 -0.01955 -1.43289 -0.04639 0 0 0 0 0 0.0567 -0.00667 0.00265 0 1.93758 -0.48349 0 1.0402 -0.02315 0.33594 -1.81207
LYS_472 -5.05927 0.22832 5.56829 -0.41091 0.05332 0.22122 2.47582 -2.61274 -0 -0 -2.09174 -0.11973 0 0 0 0 0 0.03494 -0.01354 0.00102 1.99542 0 0.05001 0 -1.5107 -0.07516 0.21495 -1.05048
GLU_473 -6.50633 0.4365 7.94266 -0.21478 0.03901 0.31189 3.71136 -3.51216 -0.02124 -0.18614 -4.52911 -0.58462 0 0 0 0 0 0.03444 0.15335 0.06112 0 3.03551 -0.22733 0 -2.7348 -0.37161 0.24507 -2.91719
LEU_474 -8.46261 0.56196 3.01145 -0.46293 0.19791 0.11137 2.43045 -2.73389 -0 -0 -2.49871 0.19767 0 0 0 0 0 0.02038 0.0142 0.34508 0.33829 0 -0.28171 0 0.18072 -0.42002 0.42496 -7.02544
SER_475 -4.18717 0.36953 4.93851 -0.02927 0 0.06725 2.38536 -2.37278 -0.00872 -0.11226 -2.79401 -0.53772 0 0 -0.54193 0 0 0.02024 -0.02772 0.01768 0.79226 0 0.32516 0.60654 -0.77834 -0.1098 0.36059 -1.6166
ASN_476 -3.56656 0.08491 4.36224 -0.18463 0.03651 0.28149 1.36883 -1.99807 -0.00872 -0.11226 -0.77931 -0.23641 0 0 0 0 0 0.01874 -0.04953 0.00022 0 1.61227 0.22317 0 -0.93687 0.18288 0.29436 0.59326
LYS_477 -4.39129 0.33337 4.57819 -0.30917 0.03742 0.15515 1.82531 -1.95247 -0.02149 -0.15185 -1.03447 -0.14828 0 0 0 0 0 0.46634 0.13217 0.04274 1.90412 0 -0.18281 0 -1.5107 -0.00594 0.43452 0.20086
LYS_478 -5.13499 0.29575 6.30558 -0.64316 0.14402 0.61053 3.58904 -2.76665 -0 -0 -5.6779 0.14567 0 0 -0.54193 0 0 0.37808 -0.00908 0.14276 1.47003 0 0.09649 0 -1.5107 0.13219 0.78834 -2.18592
GLU_479 -5.90966 0.5693 4.6039 -0.38149 0.12228 0.5052 1.02079 -2.25981 -0.02176 -0.17626 -1.19464 -0.67211 0 0 0 0 0 0.24992 0.09226 0.04381 0 3.69764 0.01521 0 -2.7348 0.31799 0.72905 -1.38319
PHE_480 -8.62117 0.40941 1.05799 -0.51798 0.01587 0.22131 1.89295 -1.85678 -0 -0 -2.08494 -0.02479 0 0 -2.21459 0 0 0.04628 0.08053 0.07114 0 2.3542 -0.14147 0 1.0402 0.03862 0.46713 -7.7661
THR_481 -5.34793 0.35804 5.6589 -0.11613 0.0757 0.07887 2.82355 -2.62832 -0.00393 -0.07011 -2.84703 -0.70168 0 0 -0.75245 0 0 0.01427 -0.0223 0.01059 0.04934 0 -0.52583 2.29983 -1.0874 -0.14423 0.6237 -2.25457
GLU_482 -2.69149 0.0853 3.477 -0.45815 0.26738 1.44695 1.27234 -1.58109 -0.02814 -0.15975 -1.33569 -3.0559 0 0 0 0 0 0.01341 -0.04243 0.00921 0 3.93609 -0.32408 0 -2.7348 -0.47844 0.41173 -1.97056
ASP_483 -3.67665 0.25687 4.70465 -0.10862 0.00652 0.32892 1.7597 -2.07114 -0.02814 -0.15975 -1.11645 -0.28689 0 0 0 0 0 0.0036 0.09935 0.00927 0 1.84142 0.14844 0 -2.3716 -0.40284 0.21182 -0.8515
LEU_484 -9.13747 0.88291 5.59112 -0.50421 0.27322 0.12765 3.94883 -3.31903 -0 -0 -2.67936 0.21047 0 0 -0.75245 0 0 0.01061 0.02685 0.1873 0.37667 0 -0.2733 0 0.18072 -0.19893 0.37766 -4.67074
GLU_485 -6.5633 0.33574 8.16567 -0.32932 0.06291 0.37429 3.07663 -3.43062 -0 -0 -5.05159 -0.57035 0 0 0 0 0 0.0202 0.00735 0.00919 0 3.3154 -0.14815 0 -2.7348 -0.34031 0.38329 -3.41778
SER_486 -4.08722 0.15559 5.26046 -0.02725 0 0.06353 2.53477 -2.40819 -0 -0 -2.9387 -0.59372 0 0 0 0 0 0.01725 0.04988 0.00033 0.6632 0 0.34136 0.60168 -0.77834 -0.07024 0.1984 -1.01721
LYS_487 -5.51537 0.15909 6.45702 -0.30715 0.02578 0.13452 3.10819 -2.97032 -0 -0 -3.77376 -0.00805 0 0 0 0 0 0.03893 -0.04155 0.05567 1.74845 0 -0.01117 0 -1.5107 -0.08486 0.14923 -2.34608
THR_488 -8.55985 1.15063 4.90023 -0.19892 0.10956 0.07025 3.5472 -3.2351 -0 -0 -3.79987 -0.09169 0 0 0 0 0 0.04406 0.0607 0.06395 0.06629 0 -0.02828 2.27648 -1.0874 -0.11137 0.31113 -4.512
LYS_489 -7.79463 0.47861 7.73414 -0.31891 0.02781 0.14246 3.21738 -3.37031 -0.01602 -0.07408 -3.38874 -0.02076 0 0 0 0 0 0.01344 -0.01337 0.1832 1.7128 0 -0.02075 0 -1.5107 -0.13551 0.39721 -2.75673
THR_490 -6.21772 0.43443 5.68337 -0.20469 0.13336 0.07341 3.32196 -3.09755 -0.00618 -0.10233 -2.88619 -0.077 0 0 0 0 0 0.01535 0.01964 0.00164 0.05724 0 -0.01502 2.27139 -1.0874 -0.1603 0.30371 -1.53888
ALA_491 -5.08894 0.26204 3.60829 -0.02153 0 0 2.56254 -2.45098 -0 -0 -2.40692 -0.35502 0 0 0 0 0 0.03082 0.0704 0 0 0 -0.27656 0 1.8394 -0.15169 0.26113 -2.11702
PHE_492 -12.0119 1.48034 2.69061 -0.63415 0.05905 0.24132 3.15878 -3.17522 -0.00879 -0.04928 -2.91298 -0.04306 0 0 0 0 0 0.0403 0.04072 0.32905 0 2.61159 -0.01654 0 1.0402 -0.27953 0.54231 -6.89723
LYS_493 -7.58079 0.75262 7.36636 -0.3089 0.03702 0.14477 3.30323 -3.31871 -0 -0 -4.9603 -0.02494 0 0 0 -0.45504 0 0.02499 0.06173 0.03098 1.69966 0 -0.0428 0 -1.5107 -0.30656 0.66652 -4.42087
MET_494 -7.41718 0.64752 5.6072 -0.41036 0.16529 0.12878 2.64494 -3.03909 -0 -0 -2.16814 -0.15271 0 0 0 0 0 0.02482 0.01043 0.14641 1.94847 0 0.09056 0 0.60916 -0.16003 0.46018 -0.86376
LEU_495 -8.87273 0.89716 4.51796 -0.71061 0.24448 0.26532 2.88895 -3.01964 -0 -0 -2.42644 0.1594 0 0 0 0 0 0.02588 0.00602 0.13543 0.77725 0 -0.18811 0 0.18072 0.16225 0.43242 -4.52431
VAL_496 -7.44906 0.814 4.06953 -0.30524 0.17461 0.06968 2.96407 -2.87862 -0.01136 -0.06659 -2.76134 -0.10923 0 0 0 0 0 0.02237 -0.06288 0.00187 0.03191 0 -0.33431 0 1.9342 0.06819 0.54624 -3.28195
LYS_497 -6.54138 0.4642 5.94278 -0.48608 0.08283 0.34825 2.83597 -2.8182 -0.00879 -0.04928 -2.20432 0.10961 0 0 0 0 0 0.05509 -0.00707 0.18697 2.21292 0 0.01856 0 -1.5107 0.00941 0.46402 -0.89521
ARG_498 -6.71005 0.25386 8.42084 -0.70587 0.13365 0.47707 3.61287 -3.58666 -0 -0 -4.30618 0.60342 0 0 0 -0.83462 0 0.0291 0.00016 0.07946 2.48174 0 -0.08098 0 -1.2888 -0.19318 0.42704 -1.18712
PHE_499 -9.36772 0.86587 4.40184 -0.85088 0.07116 0.27171 2.88237 -2.88562 -0 -0 -2.20362 -0.02622 0 0 0 0 0 0.03012 0.01784 0.05232 0 1.88222 -0.48653 0 1.0402 -0.12802 0.45016 -3.98279
ILE_500 -9.75065 1.76755 3.34875 -0.48863 0.2509 0.09265 2.43222 -2.85153 -0 -0 -0.95703 0.41066 0 0 0 0 0 0.02148 0.13483 0.01639 0.88967 0 0.13307 0 0.73287 -0.01269 0.75299 -3.07649
SER_501 -3.93373 0.60777 3.9304 -0.02874 0 0.06455 1.54328 -1.95749 -0.01136 -0.06659 -0.44498 -0.61679 0 0 0 0 0 0.05502 -0.01494 0.02376 0.62962 0 0.35014 0.60102 -0.77834 0.06854 0.85039 0.87152
THR_502 -2.70506 0.12148 3.53001 -0.21034 0.17292 0.07736 1.61095 -1.6187 -0 -0 -1.45742 -0.1112 0 0 0 0 0 0.07574 0.00748 0.00321 0.10767 0 -0.01458 2.27708 -1.0874 0.18541 0.40797 1.37259
LEU_503 -7.0749 0.57212 4.51755 -0.59275 0.12303 0.17836 2.22086 -2.53912 -0.02278 -0.15615 -0.82281 0.20422 0 0 0 0 0 0.52241 -0.07017 0.02421 0.34336 0 -0.14097 0 0.18072 0.12421 0.6835 -1.72513
THR_504 -1.93033 0.10298 2.41473 -0.12587 0.07166 0.06302 0.75017 -1.16757 -0 -0 -0.08357 -0.88099 0 0 0 0 0 0.24855 -0.00797 0.00571 0.09231 0 -0.08095 2.2621 -1.0874 -0.1457 0.64528 1.14614
ASP_505 -2.5474 0.27645 2.53297 -0.12274 0.01789 0.38044 0.65883 -1.18543 -0 -0 -0.63127 -0.21838 0 0 0 0 0 0.06059 -0.05965 0.03495 0 2.35741 -0.35399 0 -2.3716 -0.63604 0.18027 -1.62669
TYR_506 -9.65487 1.77215 4.27128 -0.85832 0.0879 0.10031 2.52355 -2.93805 -0.02443 -0.16532 -0.70947 -0.33104 0 0 0 0 0 0.10873 0.03682 0.00144 0 2.79758 -0.1179 0.05511 1.2797 -0.5871 0.47286 -1.87908
ASP_507 -3.81474 0.51857 5.07738 -0.24107 0.10045 0.78587 2.59162 -2.32686 -0.00164 -0.00917 -3.85182 -1.18307 0 0 -0.69292 -0.67795 0 0.21276 -0.05229 0.00175 0 1.96505 -0.84094 0 -2.3716 -0.32291 0.59735 -4.5362
ILE_508 -3.43603 0.27662 3.36064 -0.52183 0.23744 0.12656 1.5091 -1.72569 -0 -0 -0.93803 0.37075 0 0 0 0 0 0.09257 -0.14107 0.00766 0.41171 0 0.53581 0 0.73287 0.00841 0.49417 1.40166
THR_509 -3.02349 0.41111 3.92884 -0.2092 0.18952 0.07796 1.69098 -1.62215 -0 -0 -2.77961 -0.19931 0 0 -0.69292 -0.67795 0 0.07323 -0.0523 8e-05 0.24484 0 0.26231 2.31451 -1.0874 0.17381 0.47216 -0.505
LYS_510 -4.10517 0.68116 3.11707 -0.52855 0.2036 0.34825 1.53679 -1.54856 -0 -0 -1.49527 -0.08929 0 0 0 0 0 0.13277 -0.06802 0.01336 1.81711 0 0.02482 0 -1.5107 -0.08424 0.60319 -0.95169
PHE_511 -5.3189 0.67216 2.68803 -1.03407 0.40168 0.44327 1.37833 -1.67976 -0 -0 -0.78529 -0.21509 0 0 0 0 0 0.1178 0.01822 0.16732 0 2.82947 0.01485 0 1.0402 0.04511 0.67657 1.45991
GLY_512 -1.39805 0.15682 1.99467 -0.00032 0 0 0.94082 -0.90368 -0 -0 -1.12066 -0.17861 0 0 0 0 0 0.01358 -0.11708 0 0 0 -0.90133 0 0.83697 0.21227 0.30068 -0.16391
SER_513 -1.39998 0.12398 0.97566 -0.03178 0 0.07291 0.04767 -0.54864 -0.02236 -0.1183 0.40464 -0.39277 0 0 0 0 0 0.04605 0.02491 0.00074 0.69057 0 -0.03754 0.60108 -0.77834 0.08464 0.07303 -0.18383
ILE_514 -5.50311 0.91065 2.2958 -0.61438 0.38515 0.12651 1.2924 -1.50193 -0.00226 -0.03454 0.05043 0.01162 0 0 0 0 0 0.03627 -0.03083 0.01822 1.15163 0 -0.66651 0 0.73287 -0.10903 0.40348 -1.04755
GLU_515 -1.952 0.08997 2.22572 -0.58242 0.21884 1.54281 0.55452 -0.99031 -0.02236 -0.1183 0.01308 -3.17843 0 0 0 0 0 0.03946 -0.0532 0.00345 0 3.27517 -0.11483 0 -2.7348 -0.38593 0.53228 -1.63728
GLU_516 -3.71568 0.50182 4.38763 -0.24314 0.05296 0.40405 1.79492 -1.92408 -0.00618 -0.10233 -2.45689 -0.58951 0 0 0 -0.45504 0 0.02524 0.01796 0.06592 0 2.98578 -0.08505 0 -2.7348 -0.53485 0.31556 -2.29572
LEU_517 -6.65146 1.01807 1.57142 -0.51731 0.3798 0.0993 1.25185 -1.72456 -0.00226 -0.03454 -0.2485 0.37642 0 0 0 0 0 0.00506 -0.00794 0.35707 0.35306 0 -0.25957 0 0.18072 -0.50862 0.58432 -3.77768
ASN:CtermProteinFull_518 -1.99479 0.08408 1.48294 -0.2066 0.02524 0.39669 0.70368 -0.89989 -0 -0 -0.31953 -0.1686 0 0 0 0 0 0.02455 0 0.02686 0 2.02467 0 0 -0.93687 -0.22084 0.49999 0.52159
VRT_519 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 23.937 0 0 0 0 0 0 0 0 0 23.937
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14001 DOMAINID 14390 MODEL 5 SSGCID - MygeA.20003.a ATP synthase subunit alpha  MG_401
MODEL     5
REMARK    Rerank model05.pdb score: 594.958 tmscore: 0.91037 6q45A_204 prob: 100 ident: 53.78
ATOM      1  N   MET A   1      28.326  12.156  17.566  1.00 31.400          N  
ATOM      2  CA  MET A   1      29.455  12.154  18.489  1.00 30.760          C  
ATOM      3  C   MET A   1      30.086  10.778  18.577  1.00 30.620          C  
ATOM      4  O   MET A   1      29.413   9.807  18.913  1.00 30.190          O  
ATOM      5  CB  MET A   1      29.004  12.615  19.876  1.00 43.320          C  
ATOM      6  CG  MET A   1      30.115  12.645  20.932  1.00 43.320          C  
ATOM      7  SD  MET A   1      31.427  13.842  20.562  1.00 43.320          S  
ATOM      8  CE  MET A   1      30.652  15.414  20.934  1.00 43.320          C  
ATOM      9 1H   MET A   1      27.602  12.766  17.917  1.00 37.680          H  
ATOM     10 2H   MET A   1      28.631  12.482  16.660  1.00 37.680          H  
ATOM     11 3H   MET A   1      27.963  11.216  17.480  1.00 37.680          H  
ATOM     12  HA  MET A   1      30.211  12.842  18.113  1.00 36.910          H  
ATOM     13 1HB  MET A   1      28.556  13.600  19.808  1.00 51.980          H  
ATOM     14 2HB  MET A   1      28.234  11.935  20.244  1.00 51.980          H  
ATOM     15 1HG  MET A   1      29.681  12.904  21.896  1.00 51.980          H  
ATOM     16 2HG  MET A   1      30.572  11.652  21.032  1.00 51.980          H  
ATOM     17 1HE  MET A   1      31.365  16.219  20.753  1.00 51.980          H  
ATOM     18 2HE  MET A   1      29.780  15.562  20.302  1.00 51.980          H  
ATOM     19 3HE  MET A   1      30.348  15.431  21.982  1.00 51.980          H  
ATOM     20  N   ALA A   2      31.366  10.686  18.239  1.00 31.070          N  
ATOM     21  CA  ALA A   2      32.067   9.413  18.337  1.00 31.040          C  
ATOM     22  C   ALA A   2      32.415   9.120  19.788  1.00 30.150          C  
ATOM     23  O   ALA A   2      32.805  10.024  20.529  1.00 30.300          O  
ATOM     24  CB  ALA A   2      33.331   9.429  17.498  1.00 43.470          C  
ATOM     25  H   ALA A   2      31.874  11.512  17.953  1.00 37.280          H  
ATOM     26  HA  ALA A   2      31.404   8.624  17.981  1.00 37.250          H  
ATOM     27 1HB  ALA A   2      33.830   8.462  17.582  1.00 52.160          H  
ATOM     28 2HB  ALA A   2      33.077   9.619  16.457  1.00 52.160          H  
ATOM     29 3HB  ALA A   2      33.995  10.211  17.861  1.00 52.160          H  
ATOM     30  N   ASP A   3      32.386   7.845  20.150  1.00 29.270          N  
ATOM     31  CA  ASP A   3      32.793   7.397  21.474  1.00 28.370          C  
ATOM     32  C   ASP A   3      34.283   7.089  21.498  1.00 27.880          C  
ATOM     33  O   ASP A   3      34.752   6.219  20.763  1.00 27.720          O  
ATOM     34  CB  ASP A   3      32.017   6.143  21.874  1.00 40.080          C  
ATOM     35  CG  ASP A   3      30.525   6.386  22.137  1.00 40.080          C  
ATOM     36  OD1 ASP A   3      30.149   7.476  22.499  1.00 40.080          O  
ATOM     37  OD2 ASP A   3      29.775   5.459  21.963  1.00 40.080          O  
ATOM     38  H   ASP A   3      32.043   7.162  19.490  1.00 35.120          H  
ATOM     39  HA  ASP A   3      32.590   8.191  22.194  1.00 34.040          H  
ATOM     40 1HB  ASP A   3      32.116   5.391  21.092  1.00 48.090          H  
ATOM     41 2HB  ASP A   3      32.466   5.726  22.780  1.00 48.090          H  
ATOM     42  N   LYS A   4      35.038   7.820  22.303  1.00 27.720          N  
ATOM     43  CA  LYS A   4      36.481   7.625  22.377  1.00 27.330          C  
ATOM     44  C   LYS A   4      36.819   6.229  22.889  1.00 25.970          C  
ATOM     45  O   LYS A   4      36.238   5.772  23.878  1.00 25.230          O  
ATOM     46  CB  LYS A   4      37.113   8.676  23.287  1.00 38.420          C  
ATOM     47  CG  LYS A   4      37.063  10.098  22.745  1.00 38.420          C  
ATOM     48  CD  LYS A   4      37.740  11.078  23.705  1.00 38.420          C  
ATOM     49  CE  LYS A   4      37.690  12.510  23.174  1.00 38.420          C  
ATOM     50  NZ  LYS A   4      38.334  13.476  24.112  1.00 38.420          N  
ATOM     51  H   LYS A   4      34.589   8.525  22.881  1.00 33.260          H  
ATOM     52  HA  LYS A   4      36.896   7.728  21.374  1.00 32.800          H  
ATOM     53 1HB  LYS A   4      36.596   8.674  24.242  1.00 46.100          H  
ATOM     54 2HB  LYS A   4      38.153   8.418  23.478  1.00 46.100          H  
ATOM     55 1HG  LYS A   4      37.559  10.136  21.775  1.00 46.100          H  
ATOM     56 2HG  LYS A   4      36.021  10.393  22.611  1.00 46.100          H  
ATOM     57 1HD  LYS A   4      37.227  11.042  24.673  1.00 46.100          H  
ATOM     58 2HD  LYS A   4      38.780  10.791  23.853  1.00 46.100          H  
ATOM     59 1HE  LYS A   4      38.204  12.553  22.215  1.00 46.100          H  
ATOM     60 2HE  LYS A   4      36.649  12.800  23.030  1.00 46.100          H  
ATOM     61 1HZ  LYS A   4      38.280  14.409  23.727  1.00 46.100          H  
ATOM     62 2HZ  LYS A   4      37.854  13.452  25.003  1.00 46.100          H  
ATOM     63 3HZ  LYS A   4      39.304  13.225  24.246  1.00 46.100          H  
ATOM     64  N   LEU A   5      37.808   5.572  22.271  1.00 25.650          N  
ATOM     65  CA  LEU A   5      38.203   4.235  22.719  1.00 24.380          C  
ATOM     66  C   LEU A   5      38.616   4.247  24.176  1.00 23.580          C  
ATOM     67  O   LEU A   5      38.276   3.345  24.937  1.00 22.540          O  
ATOM     68  CB  LEU A   5      39.359   3.678  21.877  1.00 34.640          C  
ATOM     69  CG  LEU A   5      39.860   2.233  22.246  1.00 34.640          C  
ATOM     70  CD1 LEU A   5      38.724   1.204  22.074  1.00 34.640          C  
ATOM     71  CD2 LEU A   5      41.047   1.882  21.360  1.00 34.640          C  
ATOM     72  H   LEU A   5      38.252   5.986  21.462  1.00 30.780          H  
ATOM     73  HA  LEU A   5      37.336   3.589  22.608  1.00 29.260          H  
ATOM     74 1HB  LEU A   5      39.048   3.666  20.833  1.00 41.570          H  
ATOM     75 2HB  LEU A   5      40.211   4.352  21.973  1.00 41.570          H  
ATOM     76  HG  LEU A   5      40.176   2.211  23.291  1.00 41.570          H  
ATOM     77 1HD1 LEU A   5      39.094   0.213  22.339  1.00 41.570          H  
ATOM     78 2HD1 LEU A   5      37.896   1.449  22.720  1.00 41.570          H  
ATOM     79 3HD1 LEU A   5      38.387   1.199  21.039  1.00 41.570          H  
ATOM     80 1HD2 LEU A   5      41.413   0.887  21.617  1.00 41.570          H  
ATOM     81 2HD2 LEU A   5      40.742   1.896  20.312  1.00 41.570          H  
ATOM     82 3HD2 LEU A   5      41.843   2.612  21.515  1.00 41.570          H  
ATOM     83  N   ASN A   6      39.309   5.296  24.592  1.00 24.110          N  
ATOM     84  CA  ASN A   6      39.762   5.375  25.965  1.00 23.520          C  
ATOM     85  C   ASN A   6      38.608   5.354  26.969  1.00 23.180          C  
ATOM     86  O   ASN A   6      38.779   4.840  28.079  1.00 22.300          O  
ATOM     87  CB  ASN A   6      40.590   6.624  26.158  1.00 33.160          C  
ATOM     88  CG  ASN A   6      41.931   6.527  25.496  1.00 33.160          C  
ATOM     89  OD1 ASN A   6      42.430   5.436  25.193  1.00 33.160          O  
ATOM     90  ND2 ASN A   6      42.531   7.660  25.255  1.00 33.160          N  
ATOM     91  H   ASN A   6      39.560   6.010  23.927  1.00 28.930          H  
ATOM     92  HA  ASN A   6      40.384   4.502  26.171  1.00 28.220          H  
ATOM     93 1HB  ASN A   6      40.052   7.481  25.749  1.00 39.800          H  
ATOM     94 2HB  ASN A   6      40.733   6.805  27.223  1.00 39.800          H  
ATOM     95 1HD2 ASN A   6      43.428   7.664  24.812  1.00 39.800          H  
ATOM     96 2HD2 ASN A   6      42.099   8.524  25.512  1.00 39.800          H  
ATOM     97  N   GLU A   7      37.444   5.917  26.605  1.00 23.900          N  
ATOM     98  CA  GLU A   7      36.306   5.943  27.504  1.00 23.670          C  
ATOM     99  C   GLU A   7      35.710   4.550  27.556  1.00 22.620          C  
ATOM    100  O   GLU A   7      35.377   4.050  28.630  1.00 21.800          O  
ATOM    101  CB  GLU A   7      35.288   6.978  27.028  1.00 33.230          C  
ATOM    102  CG  GLU A   7      35.768   8.434  27.163  1.00 33.230          C  
ATOM    103  CD  GLU A   7      34.835   9.419  26.514  1.00 33.230          C  
ATOM    104  OE1 GLU A   7      34.007   8.979  25.754  1.00 33.230          O  
ATOM    105  OE2 GLU A   7      34.953  10.595  26.764  1.00 33.230          O  
ATOM    106  H   GLU A   7      37.306   6.296  25.671  1.00 28.680          H  
ATOM    107  HA  GLU A   7      36.647   6.216  28.502  1.00 28.400          H  
ATOM    108 1HB  GLU A   7      35.052   6.796  25.978  1.00 39.880          H  
ATOM    109 2HB  GLU A   7      34.364   6.869  27.596  1.00 39.880          H  
ATOM    110 1HG  GLU A   7      35.858   8.676  28.220  1.00 39.880          H  
ATOM    111 2HG  GLU A   7      36.757   8.523  26.715  1.00 39.880          H  
ATOM    112  N   TYR A   8      35.626   3.907  26.388  1.00 22.680          N  
ATOM    113  CA  TYR A   8      35.107   2.550  26.275  1.00 21.820          C  
ATOM    114  C   TYR A   8      35.907   1.619  27.179  1.00 20.540          C  
ATOM    115  O   TYR A   8      35.347   0.900  28.017  1.00 19.700          O  
ATOM    116  CB  TYR A   8      35.180   2.118  24.805  1.00 30.890          C  
ATOM    117  CG  TYR A   8      34.826   0.700  24.483  1.00 30.890          C  
ATOM    118  CD1 TYR A   8      33.508   0.308  24.380  1.00 30.890          C  
ATOM    119  CD2 TYR A   8      35.845  -0.209  24.248  1.00 30.890          C  
ATOM    120  CE1 TYR A   8      33.207  -0.994  24.042  1.00 30.890          C  
ATOM    121  CE2 TYR A   8      35.552  -1.502  23.910  1.00 30.890          C  
ATOM    122  CZ  TYR A   8      34.237  -1.900  23.803  1.00 30.890          C  
ATOM    123  OH  TYR A   8      33.934  -3.197  23.466  1.00 30.890          O  
ATOM    124  H   TYR A   8      35.903   4.415  25.539  1.00 27.220          H  
ATOM    125  HA  TYR A   8      34.070   2.539  26.608  1.00 26.180          H  
ATOM    126 1HB  TYR A   8      34.530   2.767  24.218  1.00 37.070          H  
ATOM    127 2HB  TYR A   8      36.175   2.283  24.443  1.00 37.070          H  
ATOM    128  HD1 TYR A   8      32.707   1.024  24.560  1.00 37.070          H  
ATOM    129  HD2 TYR A   8      36.881   0.103  24.328  1.00 37.070          H  
ATOM    130  HE1 TYR A   8      32.168  -1.310  23.958  1.00 37.070          H  
ATOM    131  HE2 TYR A   8      36.356  -2.213  23.725  1.00 37.070          H  
ATOM    132  HH  TYR A   8      34.747  -3.692  23.338  1.00 37.070          H  
ATOM    133  N   VAL A   9      37.229   1.673  27.036  1.00 20.440          N  
ATOM    134  CA  VAL A   9      38.113   0.835  27.818  1.00 19.310          C  
ATOM    135  C   VAL A   9      38.039   1.157  29.305  1.00 18.890          C  
ATOM    136  O   VAL A   9      37.999   0.236  30.126  1.00 17.830          O  
ATOM    137  CB  VAL A   9      39.562   0.960  27.313  1.00 27.490          C  
ATOM    138  CG1 VAL A   9      40.526   0.228  28.263  1.00 27.490          C  
ATOM    139  CG2 VAL A   9      39.646   0.365  25.893  1.00 27.490          C  
ATOM    140  H   VAL A   9      37.616   2.308  26.331  1.00 24.530          H  
ATOM    141  HA  VAL A   9      37.799  -0.199  27.678  1.00 23.170          H  
ATOM    142  HB  VAL A   9      39.845   2.016  27.285  1.00 32.980          H  
ATOM    143 1HG1 VAL A   9      41.541   0.328  27.887  1.00 32.980          H  
ATOM    144 2HG1 VAL A   9      40.476   0.657  29.263  1.00 32.980          H  
ATOM    145 3HG1 VAL A   9      40.254  -0.827  28.309  1.00 32.980          H  
ATOM    146 1HG2 VAL A   9      40.663   0.460  25.514  1.00 32.980          H  
ATOM    147 2HG2 VAL A   9      39.362  -0.686  25.921  1.00 32.980          H  
ATOM    148 3HG2 VAL A   9      38.969   0.902  25.237  1.00 32.980          H  
ATOM    149  N   ALA A  10      38.063   2.445  29.677  1.00 19.760          N  
ATOM    150  CA  ALA A  10      38.002   2.800  31.082  1.00 19.530          C  
ATOM    151  C   ALA A  10      36.728   2.287  31.741  1.00 18.980          C  
ATOM    152  O   ALA A  10      36.775   1.809  32.883  1.00 18.180          O  
ATOM    153  CB  ALA A  10      38.077   4.305  31.232  1.00 27.430          C  
ATOM    154  H   ALA A  10      38.143   3.198  28.987  1.00 23.710          H  
ATOM    155  HA  ALA A  10      38.854   2.343  31.583  1.00 23.440          H  
ATOM    156 1HB  ALA A  10      38.058   4.571  32.286  1.00 32.920          H  
ATOM    157 2HB  ALA A  10      39.000   4.667  30.778  1.00 32.920          H  
ATOM    158 3HB  ALA A  10      37.223   4.756  30.724  1.00 32.920          H  
ATOM    159  N   LEU A  11      35.591   2.367  31.037  1.00 19.440          N  
ATOM    160  CA  LEU A  11      34.334   1.883  31.588  1.00 19.020          C  
ATOM    161  C   LEU A  11      34.366   0.380  31.794  1.00 17.750          C  
ATOM    162  O   LEU A  11      33.917  -0.115  32.835  1.00 17.000          O  
ATOM    163  CB  LEU A  11      33.179   2.261  30.655  1.00 26.800          C  
ATOM    164  CG  LEU A  11      32.816   3.773  30.575  1.00 26.800          C  
ATOM    165  CD1 LEU A  11      31.855   3.981  29.416  1.00 26.800          C  
ATOM    166  CD2 LEU A  11      32.169   4.238  31.886  1.00 26.800          C  
ATOM    167  H   LEU A  11      35.594   2.823  30.116  1.00 23.330          H  
ATOM    168  HA  LEU A  11      34.189   2.345  32.558  1.00 22.820          H  
ATOM    169 1HB  LEU A  11      33.450   1.940  29.646  1.00 32.160          H  
ATOM    170 2HB  LEU A  11      32.291   1.714  30.961  1.00 32.160          H  
ATOM    171  HG  LEU A  11      33.711   4.357  30.393  1.00 32.160          H  
ATOM    172 1HD1 LEU A  11      31.600   5.037  29.339  1.00 32.160          H  
ATOM    173 2HD1 LEU A  11      32.335   3.657  28.490  1.00 32.160          H  
ATOM    174 3HD1 LEU A  11      30.949   3.400  29.580  1.00 32.160          H  
ATOM    175 1HD2 LEU A  11      31.915   5.295  31.803  1.00 32.160          H  
ATOM    176 2HD2 LEU A  11      31.263   3.662  32.071  1.00 32.160          H  
ATOM    177 3HD2 LEU A  11      32.853   4.108  32.717  1.00 32.160          H  
ATOM    178  N   ILE A  12      34.951  -0.348  30.842  1.00 17.510          N  
ATOM    179  CA  ILE A  12      35.045  -1.791  30.975  1.00 16.370          C  
ATOM    180  C   ILE A  12      35.921  -2.163  32.152  1.00 15.390          C  
ATOM    181  O   ILE A  12      35.538  -3.018  32.955  1.00 14.480          O  
ATOM    182  CB  ILE A  12      35.578  -2.435  29.685  1.00 23.370          C  
ATOM    183  CG1 ILE A  12      34.517  -2.264  28.588  1.00 23.370          C  
ATOM    184  CG2 ILE A  12      35.922  -3.929  29.934  1.00 23.370          C  
ATOM    185  CD1 ILE A  12      34.998  -2.549  27.204  1.00 23.370          C  
ATOM    186  H   ILE A  12      35.269   0.112  29.980  1.00 21.010          H  
ATOM    187  HA  ILE A  12      34.047  -2.183  31.160  1.00 19.640          H  
ATOM    188  HB  ILE A  12      36.473  -1.901  29.359  1.00 28.050          H  
ATOM    189 1HG1 ILE A  12      33.685  -2.930  28.804  1.00 28.050          H  
ATOM    190 2HG1 ILE A  12      34.150  -1.241  28.610  1.00 28.050          H  
ATOM    191 1HG2 ILE A  12      36.300  -4.384  29.028  1.00 28.050          H  
ATOM    192 2HG2 ILE A  12      36.683  -4.014  30.699  1.00 28.050          H  
ATOM    193 3HG2 ILE A  12      35.026  -4.461  30.259  1.00 28.050          H  
ATOM    194 1HD1 ILE A  12      34.172  -2.394  26.527  1.00 28.050          H  
ATOM    195 2HD1 ILE A  12      35.811  -1.864  26.957  1.00 28.050          H  
ATOM    196 3HD1 ILE A  12      35.344  -3.570  27.115  1.00 28.050          H  
ATOM    197  N   LYS A  13      37.100  -1.545  32.259  1.00 15.660          N  
ATOM    198  CA  LYS A  13      37.985  -1.849  33.372  1.00 14.900          C  
ATOM    199  C   LYS A  13      37.336  -1.515  34.709  1.00 14.780          C  
ATOM    200  O   LYS A  13      37.496  -2.269  35.676  1.00 13.860          O  
ATOM    201  CB  LYS A  13      39.323  -1.129  33.223  1.00 21.160          C  
ATOM    202  CG  LYS A  13      40.226  -1.694  32.121  1.00 21.160          C  
ATOM    203  CD  LYS A  13      41.536  -0.917  32.027  1.00 21.160          C  
ATOM    204  CE  LYS A  13      42.477  -1.524  30.987  1.00 21.160          C  
ATOM    205  NZ  LYS A  13      43.743  -0.743  30.855  1.00 21.160          N  
ATOM    206  H   LYS A  13      37.374  -0.854  31.552  1.00 18.790          H  
ATOM    207  HA  LYS A  13      38.182  -2.918  33.363  1.00 17.880          H  
ATOM    208 1HB  LYS A  13      39.133  -0.077  32.989  1.00 25.400          H  
ATOM    209 2HB  LYS A  13      39.864  -1.165  34.167  1.00 25.400          H  
ATOM    210 1HG  LYS A  13      40.436  -2.743  32.327  1.00 25.400          H  
ATOM    211 2HG  LYS A  13      39.700  -1.627  31.166  1.00 25.400          H  
ATOM    212 1HD  LYS A  13      41.319   0.116  31.748  1.00 25.400          H  
ATOM    213 2HD  LYS A  13      42.032  -0.918  32.996  1.00 25.400          H  
ATOM    214 1HE  LYS A  13      42.723  -2.542  31.285  1.00 25.400          H  
ATOM    215 2HE  LYS A  13      41.979  -1.554  30.026  1.00 25.400          H  
ATOM    216 1HZ  LYS A  13      44.338  -1.178  30.163  1.00 25.400          H  
ATOM    217 2HZ  LYS A  13      43.531   0.202  30.567  1.00 25.400          H  
ATOM    218 3HZ  LYS A  13      44.224  -0.723  31.744  1.00 25.400          H  
ATOM    219  N   THR A  14      36.585  -0.407  34.764  1.00 15.740          N  
ATOM    220  CA  THR A  14      35.910   0.004  35.983  1.00 15.780          C  
ATOM    221  C   THR A  14      34.916  -1.059  36.424  1.00 14.880          C  
ATOM    222  O   THR A  14      34.902  -1.446  37.600  1.00 14.240          O  
ATOM    223  CB  THR A  14      35.176   1.350  35.784  1.00 22.080          C  
ATOM    224  OG1 THR A  14      36.130   2.374  35.457  1.00 22.080          O  
ATOM    225  CG2 THR A  14      34.435   1.743  37.060  1.00 22.080          C  
ATOM    226  H   THR A  14      36.522   0.201  33.946  1.00 18.890          H  
ATOM    227  HA  THR A  14      36.655   0.125  36.768  1.00 18.940          H  
ATOM    228  HB  THR A  14      34.463   1.257  34.968  1.00 26.490          H  
ATOM    229  HG1 THR A  14      36.495   2.200  34.561  1.00 26.490          H  
ATOM    230 1HG2 THR A  14      33.931   2.693  36.899  1.00 26.490          H  
ATOM    231 2HG2 THR A  14      33.695   0.985  37.319  1.00 26.490          H  
ATOM    232 3HG2 THR A  14      35.149   1.843  37.876  1.00 26.490          H  
ATOM    233  N   GLU A  15      34.090  -1.549  35.487  1.00 14.880          N  
ATOM    234  CA  GLU A  15      33.124  -2.589  35.821  1.00 14.140          C  
ATOM    235  C   GLU A  15      33.816  -3.875  36.255  1.00 12.850          C  
ATOM    236  O   GLU A  15      33.488  -4.438  37.301  1.00 12.120          O  
ATOM    237  CB  GLU A  15      32.213  -2.868  34.621  1.00 20.090          C  
ATOM    238  CG  GLU A  15      31.157  -1.798  34.342  1.00 20.090          C  
ATOM    239  CD  GLU A  15      30.024  -1.809  35.364  1.00 20.090          C  
ATOM    240  OE1 GLU A  15      29.416  -2.852  35.527  1.00 20.090          O  
ATOM    241  OE2 GLU A  15      29.779  -0.800  35.980  1.00 20.090          O  
ATOM    242  H   GLU A  15      34.123  -1.162  34.537  1.00 17.860          H  
ATOM    243  HA  GLU A  15      32.508  -2.234  36.647  1.00 16.970          H  
ATOM    244 1HB  GLU A  15      32.832  -2.946  33.724  1.00 24.110          H  
ATOM    245 2HB  GLU A  15      31.717  -3.819  34.748  1.00 24.110          H  
ATOM    246 1HG  GLU A  15      31.642  -0.820  34.360  1.00 24.110          H  
ATOM    247 2HG  GLU A  15      30.750  -1.951  33.344  1.00 24.110          H  
ATOM    248  N   ILE A  16      34.913  -4.242  35.595  1.00 12.600          N  
ATOM    249  CA  ILE A  16      35.593  -5.460  35.998  1.00 11.430          C  
ATOM    250  C   ILE A  16      36.047  -5.355  37.439  1.00 10.970          C  
ATOM    251  O   ILE A  16      35.843  -6.302  38.205  1.00 10.060          O  
ATOM    252  CB  ILE A  16      36.807  -5.771  35.096  1.00 16.470          C  
ATOM    253  CG1 ILE A  16      36.309  -6.149  33.682  1.00 16.470          C  
ATOM    254  CG2 ILE A  16      37.668  -6.913  35.726  1.00 16.470          C  
ATOM    255  CD1 ILE A  16      37.389  -6.168  32.621  1.00 16.470          C  
ATOM    256  H   ILE A  16      35.205  -3.730  34.756  1.00 15.120          H  
ATOM    257  HA  ILE A  16      34.891  -6.287  35.921  1.00 13.720          H  
ATOM    258  HB  ILE A  16      37.416  -4.872  34.996  1.00 19.760          H  
ATOM    259 1HG1 ILE A  16      35.853  -7.136  33.725  1.00 19.760          H  
ATOM    260 2HG1 ILE A  16      35.548  -5.438  33.379  1.00 19.760          H  
ATOM    261 1HG2 ILE A  16      38.524  -7.124  35.099  1.00 19.760          H  
ATOM    262 2HG2 ILE A  16      38.031  -6.623  36.710  1.00 19.760          H  
ATOM    263 3HG2 ILE A  16      37.060  -7.814  35.821  1.00 19.760          H  
ATOM    264 1HD1 ILE A  16      36.943  -6.436  31.665  1.00 19.760          H  
ATOM    265 2HD1 ILE A  16      37.836  -5.180  32.546  1.00 19.760          H  
ATOM    266 3HD1 ILE A  16      38.155  -6.891  32.868  1.00 19.760          H  
ATOM    267  N   LYS A  17      36.667  -4.226  37.809  1.00 11.740          N  
ATOM    268  CA  LYS A  17      37.123  -4.023  39.181  1.00 11.640          C  
ATOM    269  C   LYS A  17      35.958  -4.063  40.172  1.00 11.550          C  
ATOM    270  O   LYS A  17      36.058  -4.674  41.242  1.00 11.080          O  
ATOM    271  CB  LYS A  17      37.871  -2.698  39.297  1.00 16.340          C  
ATOM    272  CG  LYS A  17      39.235  -2.690  38.615  1.00 16.340          C  
ATOM    273  CD  LYS A  17      39.905  -1.325  38.728  1.00 16.340          C  
ATOM    274  CE  LYS A  17      41.260  -1.308  38.029  1.00 16.340          C  
ATOM    275  NZ  LYS A  17      41.914   0.032  38.111  1.00 16.340          N  
ATOM    276  H   LYS A  17      36.827  -3.496  37.104  1.00 14.090          H  
ATOM    277  HA  LYS A  17      37.807  -4.832  39.436  1.00 13.970          H  
ATOM    278 1HB  LYS A  17      37.268  -1.908  38.841  1.00 19.600          H  
ATOM    279 2HB  LYS A  17      38.008  -2.446  40.347  1.00 19.600          H  
ATOM    280 1HG  LYS A  17      39.872  -3.443  39.080  1.00 19.600          H  
ATOM    281 2HG  LYS A  17      39.114  -2.946  37.564  1.00 19.600          H  
ATOM    282 1HD  LYS A  17      39.261  -0.573  38.265  1.00 19.600          H  
ATOM    283 2HD  LYS A  17      40.041  -1.069  39.777  1.00 19.600          H  
ATOM    284 1HE  LYS A  17      41.910  -2.048  38.494  1.00 19.600          H  
ATOM    285 2HE  LYS A  17      41.121  -1.569  36.978  1.00 19.600          H  
ATOM    286 1HZ  LYS A  17      42.807   0.003  37.638  1.00 19.600          H  
ATOM    287 2HZ  LYS A  17      41.323   0.724  37.672  1.00 19.600          H  
ATOM    288 3HZ  LYS A  17      42.058   0.280  39.080  1.00 19.600          H  
ATOM    289  N   LYS A  18      34.821  -3.464  39.799  1.00 12.080          N  
ATOM    290  CA  LYS A  18      33.627  -3.471  40.637  1.00 12.070          C  
ATOM    291  C   LYS A  18      33.234  -4.885  41.045  1.00 10.920          C  
ATOM    292  O   LYS A  18      32.819  -5.117  42.185  1.00 10.550          O  
ATOM    293  CB  LYS A  18      32.449  -2.826  39.895  1.00 16.900          C  
ATOM    294  CG  LYS A  18      31.144  -2.737  40.663  1.00 16.900          C  
ATOM    295  CD  LYS A  18      30.083  -2.044  39.807  1.00 16.900          C  
ATOM    296  CE  LYS A  18      28.744  -1.970  40.519  1.00 16.900          C  
ATOM    297  NZ  LYS A  18      27.704  -1.293  39.682  1.00 16.900          N  
ATOM    298  H   LYS A  18      34.809  -2.926  38.924  1.00 14.500          H  
ATOM    299  HA  LYS A  18      33.836  -2.901  41.541  1.00 14.480          H  
ATOM    300 1HB  LYS A  18      32.732  -1.830  39.555  1.00 20.280          H  
ATOM    301 2HB  LYS A  18      32.221  -3.408  39.018  1.00 20.280          H  
ATOM    302 1HG  LYS A  18      30.795  -3.743  40.909  1.00 20.280          H  
ATOM    303 2HG  LYS A  18      31.295  -2.183  41.588  1.00 20.280          H  
ATOM    304 1HD  LYS A  18      30.415  -1.036  39.555  1.00 20.280          H  
ATOM    305 2HD  LYS A  18      29.954  -2.602  38.872  1.00 20.280          H  
ATOM    306 1HE  LYS A  18      28.406  -2.979  40.754  1.00 20.280          H  
ATOM    307 2HE  LYS A  18      28.867  -1.412  41.447  1.00 20.280          H  
ATOM    308 1HZ  LYS A  18      26.832  -1.257  40.188  1.00 20.280          H  
ATOM    309 2HZ  LYS A  18      28.004  -0.353  39.462  1.00 20.280          H  
ATOM    310 3HZ  LYS A  18      27.566  -1.809  38.818  1.00 20.280          H  
ATOM    311  N   TYR A  19      33.336  -5.825  40.108  1.00 10.430          N  
ATOM    312  CA  TYR A  19      32.932  -7.185  40.406  1.00  9.460          C  
ATOM    313  C   TYR A  19      34.074  -8.022  41.009  1.00  8.400          C  
ATOM    314  O   TYR A  19      33.834  -8.817  41.920  1.00  7.920          O  
ATOM    315  CB  TYR A  19      32.365  -7.815  39.138  1.00 13.630          C  
ATOM    316  CG  TYR A  19      31.182  -7.023  38.627  1.00 13.630          C  
ATOM    317  CD1 TYR A  19      31.288  -6.383  37.414  1.00 13.630          C  
ATOM    318  CD2 TYR A  19      30.025  -6.876  39.386  1.00 13.630          C  
ATOM    319  CE1 TYR A  19      30.272  -5.596  36.952  1.00 13.630          C  
ATOM    320  CE2 TYR A  19      28.995  -6.079  38.914  1.00 13.630          C  
ATOM    321  CZ  TYR A  19      29.129  -5.431  37.699  1.00 13.630          C  
ATOM    322  OH  TYR A  19      28.122  -4.612  37.217  1.00 13.630          O  
ATOM    323  H   TYR A  19      33.659  -5.547  39.174  1.00 12.520          H  
ATOM    324  HA  TYR A  19      32.141  -7.144  41.152  1.00 11.350          H  
ATOM    325 1HB  TYR A  19      33.134  -7.836  38.363  1.00 16.360          H  
ATOM    326 2HB  TYR A  19      32.048  -8.823  39.327  1.00 16.360          H  
ATOM    327  HD1 TYR A  19      32.196  -6.492  36.822  1.00 16.360          H  
ATOM    328  HD2 TYR A  19      29.931  -7.370  40.353  1.00 16.360          H  
ATOM    329  HE1 TYR A  19      30.371  -5.089  36.002  1.00 16.360          H  
ATOM    330  HE2 TYR A  19      28.089  -5.948  39.505  1.00 16.360          H  
ATOM    331  HH  TYR A  19      28.496  -4.022  36.508  1.00 16.360          H  
ATOM    332  N   SER A  20      35.301  -7.886  40.478  1.00  8.200          N  
ATOM    333  CA  SER A  20      36.478  -8.631  40.957  1.00  7.390          C  
ATOM    334  C   SER A  20      36.228 -10.122  41.178  1.00  6.800          C  
ATOM    335  O   SER A  20      36.611 -10.680  42.210  1.00  6.280          O  
ATOM    336  CB  SER A  20      37.068  -7.994  42.208  1.00 10.670          C  
ATOM    337  OG  SER A  20      37.611  -6.714  41.935  1.00 10.670          O  
ATOM    338  H   SER A  20      35.436  -7.225  39.716  1.00  9.840          H  
ATOM    339  HA  SER A  20      37.242  -8.546  40.183  1.00  8.870          H  
ATOM    340 1HB  SER A  20      36.294  -7.907  42.971  1.00 12.800          H  
ATOM    341 2HB  SER A  20      37.847  -8.639  42.606  1.00 12.800          H  
ATOM    342  HG  SER A  20      36.862  -6.094  41.804  1.00 12.800          H  
ATOM    343  N   LYS A  21      35.585 -10.763  40.212  1.00  7.230          N  
ATOM    344  CA  LYS A  21      35.267 -12.176  40.302  1.00  7.080          C  
ATOM    345  C   LYS A  21      36.394 -13.061  39.792  1.00  6.690          C  
ATOM    346  O   LYS A  21      37.166 -12.666  38.919  1.00  6.730          O  
ATOM    347  CB  LYS A  21      33.978 -12.465  39.537  1.00  9.970          C  
ATOM    348  CG  LYS A  21      32.739 -11.825  40.151  1.00  9.970          C  
ATOM    349  CD  LYS A  21      31.485 -12.142  39.338  1.00  9.970          C  
ATOM    350  CE  LYS A  21      30.238 -11.506  39.953  1.00  9.970          C  
ATOM    351  NZ  LYS A  21      29.012 -11.791  39.146  1.00  9.970          N  
ATOM    352  H   LYS A  21      35.327 -10.239  39.390  1.00  8.680          H  
ATOM    353  HA  LYS A  21      35.105 -12.419  41.353  1.00  8.500          H  
ATOM    354 1HB  LYS A  21      34.075 -12.091  38.517  1.00 11.970          H  
ATOM    355 2HB  LYS A  21      33.820 -13.529  39.474  1.00 11.970          H  
ATOM    356 1HG  LYS A  21      32.611 -12.202  41.165  1.00 11.970          H  
ATOM    357 2HG  LYS A  21      32.883 -10.756  40.210  1.00 11.970          H  
ATOM    358 1HD  LYS A  21      31.608 -11.767  38.321  1.00 11.970          H  
ATOM    359 2HD  LYS A  21      31.345 -13.222  39.291  1.00 11.970          H  
ATOM    360 1HE  LYS A  21      30.099 -11.898  40.959  1.00 11.970          H  
ATOM    361 2HE  LYS A  21      30.377 -10.428  40.011  1.00 11.970          H  
ATOM    362 1HZ  LYS A  21      28.211 -11.355  39.583  1.00 11.970          H  
ATOM    363 2HZ  LYS A  21      29.127 -11.421  38.211  1.00 11.970          H  
ATOM    364 3HZ  LYS A  21      28.863 -12.789  39.095  1.00 11.970          H  
ATOM    365  N   LYS A  22      36.450 -14.282  40.329  1.00  6.600          N  
ATOM    366  CA  LYS A  22      37.396 -15.317  39.908  1.00  6.550          C  
ATOM    367  C   LYS A  22      36.669 -16.493  39.254  1.00  5.640          C  
ATOM    368  O   LYS A  22      37.217 -17.588  39.125  1.00  5.420          O  
ATOM    369  CB  LYS A  22      38.218 -15.795  41.101  1.00  9.190          C  
ATOM    370  CG  LYS A  22      39.099 -14.712  41.710  1.00  9.190          C  
ATOM    371  CD  LYS A  22      39.929 -15.251  42.866  1.00  9.190          C  
ATOM    372  CE  LYS A  22      40.814 -14.164  43.469  1.00  9.190          C  
ATOM    373  NZ  LYS A  22      41.611 -14.670  44.626  1.00  9.190          N  
ATOM    374  H   LYS A  22      35.798 -14.507  41.068  1.00  7.920          H  
ATOM    375  HA  LYS A  22      38.071 -14.890  39.166  1.00  7.860          H  
ATOM    376 1HB  LYS A  22      37.551 -16.172  41.876  1.00 11.030          H  
ATOM    377 2HB  LYS A  22      38.861 -16.618  40.792  1.00 11.030          H  
ATOM    378 1HG  LYS A  22      39.762 -14.316  40.940  1.00 11.030          H  
ATOM    379 2HG  LYS A  22      38.470 -13.896  42.069  1.00 11.030          H  
ATOM    380 1HD  LYS A  22      39.266 -15.639  43.639  1.00 11.030          H  
ATOM    381 2HD  LYS A  22      40.560 -16.066  42.510  1.00 11.030          H  
ATOM    382 1HE  LYS A  22      41.498 -13.797  42.704  1.00 11.030          H  
ATOM    383 2HE  LYS A  22      40.185 -13.339  43.805  1.00 11.030          H  
ATOM    384 1HZ  LYS A  22      42.182 -13.921  44.995  1.00 11.030          H  
ATOM    385 2HZ  LYS A  22      40.986 -15.002  45.348  1.00 11.030          H  
ATOM    386 3HZ  LYS A  22      42.207 -15.427  44.323  1.00 11.030          H  
ATOM    387  N   ILE A  23      35.413 -16.258  38.897  1.00  5.400          N  
ATOM    388  CA  ILE A  23      34.525 -17.252  38.307  1.00  4.750          C  
ATOM    389  C   ILE A  23      33.984 -16.777  36.972  1.00  4.100          C  
ATOM    390  O   ILE A  23      34.106 -15.605  36.619  1.00  4.490          O  
ATOM    391  CB  ILE A  23      33.341 -17.577  39.244  1.00  6.910          C  
ATOM    392  CG1 ILE A  23      32.473 -16.297  39.486  1.00  6.910          C  
ATOM    393  CG2 ILE A  23      33.881 -18.152  40.556  1.00  6.910          C  
ATOM    394  CD1 ILE A  23      31.140 -16.549  40.180  1.00  6.910          C  
ATOM    395  H   ILE A  23      35.075 -15.317  39.020  1.00  6.480          H  
ATOM    396  HA  ILE A  23      35.090 -18.167  38.132  1.00  5.700          H  
ATOM    397  HB  ILE A  23      32.699 -18.313  38.767  1.00  8.290          H  
ATOM    398 1HG1 ILE A  23      33.037 -15.609  40.097  1.00  8.290          H  
ATOM    399 2HG1 ILE A  23      32.253 -15.822  38.529  1.00  8.290          H  
ATOM    400 1HG2 ILE A  23      33.066 -18.417  41.220  1.00  8.290          H  
ATOM    401 2HG2 ILE A  23      34.465 -19.047  40.335  1.00  8.290          H  
ATOM    402 3HG2 ILE A  23      34.519 -17.421  41.045  1.00  8.290          H  
ATOM    403 1HD1 ILE A  23      30.610 -15.608  40.301  1.00  8.290          H  
ATOM    404 2HD1 ILE A  23      30.533 -17.226  39.572  1.00  8.290          H  
ATOM    405 3HD1 ILE A  23      31.286 -16.993  41.161  1.00  8.290          H  
ATOM    406  N   PHE A  24      33.357 -17.683  36.246  1.00  3.550          N  
ATOM    407  CA  PHE A  24      32.792 -17.372  34.943  1.00  3.430          C  
ATOM    408  C   PHE A  24      31.270 -17.299  34.995  1.00  2.960          C  
ATOM    409  O   PHE A  24      30.635 -17.975  35.787  1.00  2.990          O  
ATOM    410  CB  PHE A  24      33.222 -18.450  33.950  1.00  4.850          C  
ATOM    411  CG  PHE A  24      34.699 -18.493  33.777  1.00  4.850          C  
ATOM    412  CD1 PHE A  24      35.468 -19.330  34.582  1.00  4.850          C  
ATOM    413  CD2 PHE A  24      35.338 -17.703  32.837  1.00  4.850          C  
ATOM    414  CE1 PHE A  24      36.835 -19.370  34.447  1.00  4.850          C  
ATOM    415  CE2 PHE A  24      36.710 -17.745  32.700  1.00  4.850          C  
ATOM    416  CZ  PHE A  24      37.457 -18.579  33.507  1.00  4.850          C  
ATOM    417  H   PHE A  24      33.287 -18.626  36.604  1.00  4.260          H  
ATOM    418  HA  PHE A  24      33.176 -16.405  34.616  1.00  4.120          H  
ATOM    419 1HB  PHE A  24      32.883 -19.431  34.287  1.00  5.820          H  
ATOM    420 2HB  PHE A  24      32.770 -18.263  32.980  1.00  5.820          H  
ATOM    421  HD1 PHE A  24      34.980 -19.959  35.332  1.00  5.820          H  
ATOM    422  HD2 PHE A  24      34.751 -17.040  32.201  1.00  5.820          H  
ATOM    423  HE1 PHE A  24      37.426 -20.028  35.087  1.00  5.820          H  
ATOM    424  HE2 PHE A  24      37.205 -17.119  31.957  1.00  5.820          H  
ATOM    425  HZ  PHE A  24      38.540 -18.611  33.400  1.00  5.820          H  
ATOM    426  N   ASN A  25      30.651 -16.544  34.095  1.00  2.820          N  
ATOM    427  CA  ASN A  25      29.180 -16.467  34.076  1.00  2.800          C  
ATOM    428  C   ASN A  25      28.516 -17.824  33.807  1.00  2.160          C  
ATOM    429  O   ASN A  25      27.390 -18.087  34.250  1.00  2.470          O  
ATOM    430  CB  ASN A  25      28.723 -15.449  33.053  1.00  3.930          C  
ATOM    431  CG  ASN A  25      28.980 -14.033  33.496  1.00  3.930          C  
ATOM    432  OD1 ASN A  25      29.136 -13.741  34.690  1.00  3.930          O  
ATOM    433  ND2 ASN A  25      29.036 -13.138  32.546  1.00  3.930          N  
ATOM    434  H   ASN A  25      31.196 -15.992  33.448  1.00  3.380          H  
ATOM    435  HA  ASN A  25      28.846 -16.140  35.062  1.00  3.360          H  
ATOM    436 1HB  ASN A  25      29.236 -15.625  32.108  1.00  4.710          H  
ATOM    437 2HB  ASN A  25      27.654 -15.572  32.874  1.00  4.710          H  
ATOM    438 1HD2 ASN A  25      29.208 -12.178  32.773  1.00  4.710          H  
ATOM    439 2HD2 ASN A  25      28.907 -13.406  31.591  1.00  4.710          H  
ATOM    440  N   SER A  26      29.230 -18.682  33.072  1.00  2.090          N  
ATOM    441  CA  SER A  26      28.816 -20.029  32.714  1.00  2.240          C  
ATOM    442  C   SER A  26      29.152 -21.022  33.820  1.00  1.730          C  
ATOM    443  O   SER A  26      28.902 -22.227  33.690  1.00  2.210          O  
ATOM    444  CB  SER A  26      29.491 -20.442  31.422  1.00  3.080          C  
ATOM    445  OG  SER A  26      30.888 -20.499  31.580  1.00  3.080          O  
ATOM    446  H   SER A  26      30.124 -18.392  32.704  1.00  2.510          H  
ATOM    447  HA  SER A  26      27.736 -20.032  32.568  1.00  2.690          H  
ATOM    448 1HB  SER A  26      29.117 -21.419  31.118  1.00  3.690          H  
ATOM    449 2HB  SER A  26      29.238 -19.734  30.636  1.00  3.690          H  
ATOM    450  HG  SER A  26      31.229 -20.888  30.767  1.00  3.690          H  
ATOM    451  N   GLU A  27      29.773 -20.523  34.889  1.00  1.560          N  
ATOM    452  CA  GLU A  27      30.182 -21.347  35.987  1.00  1.650          C  
ATOM    453  C   GLU A  27      28.945 -21.892  36.649  1.00  1.140          C  
ATOM    454  O   GLU A  27      27.886 -21.272  36.697  1.00  1.800          O  
ATOM    455  CB  GLU A  27      31.081 -20.568  36.977  1.00  2.270          C  
ATOM    456  CG  GLU A  27      31.754 -21.365  38.108  1.00  2.270          C  
ATOM    457  CD  GLU A  27      32.666 -22.412  37.602  1.00  2.270          C  
ATOM    458  OE1 GLU A  27      33.862 -22.298  37.731  1.00  2.270          O  
ATOM    459  OE2 GLU A  27      32.144 -23.339  37.041  1.00  2.270          O  
ATOM    460  H   GLU A  27      29.928 -19.524  34.973  1.00  1.870          H  
ATOM    461  HA  GLU A  27      30.749 -22.186  35.589  1.00  1.980          H  
ATOM    462 1HB  GLU A  27      31.872 -20.091  36.426  1.00  2.730          H  
ATOM    463 2HB  GLU A  27      30.491 -19.787  37.456  1.00  2.730          H  
ATOM    464 1HG  GLU A  27      32.340 -20.672  38.705  1.00  2.730          H  
ATOM    465 2HG  GLU A  27      31.011 -21.798  38.767  1.00  2.730          H  
ATOM    466  N   ILE A  28      29.185 -22.994  37.251  1.00  0.570          N  
ATOM    467  CA  ILE A  28      28.263 -23.863  37.867  1.00  0.900          C  
ATOM    468  C   ILE A  28      28.377 -23.758  39.395  1.00  0.650          C  
ATOM    469  O   ILE A  28      28.797 -22.721  39.923  1.00  0.940          O  
ATOM    470  CB  ILE A  28      28.585 -25.254  37.288  1.00  1.130          C  
ATOM    471  CG1 ILE A  28      29.981 -25.780  37.696  1.00  1.130          C  
ATOM    472  CG2 ILE A  28      28.500 -25.121  35.737  1.00  1.130          C  
ATOM    473  CD1 ILE A  28      30.172 -27.252  37.370  1.00  1.130          C  
ATOM    474  H   ILE A  28      30.168 -23.293  37.187  1.00  0.680          H  
ATOM    475  HA  ILE A  28      27.258 -23.576  37.569  1.00  1.080          H  
ATOM    476  HB  ILE A  28      27.943 -25.897  37.551  1.00  1.350          H  
ATOM    477 1HG1 ILE A  28      30.749 -25.224  37.189  1.00  1.350          H  
ATOM    478 2HG1 ILE A  28      30.111 -25.659  38.775  1.00  1.350          H  
ATOM    479 1HG2 ILE A  28      28.687 -26.061  35.258  1.00  1.350          H  
ATOM    480 2HG2 ILE A  28      27.508 -24.772  35.462  1.00  1.350          H  
ATOM    481 3HG2 ILE A  28      29.232 -24.411  35.367  1.00  1.350          H  
ATOM    482 1HD1 ILE A  28      31.161 -27.569  37.700  1.00  1.350          H  
ATOM    483 2HD1 ILE A  28      29.407 -27.823  37.890  1.00  1.350          H  
ATOM    484 3HD1 ILE A  28      30.084 -27.429  36.310  1.00  1.350          H  
ATOM    485  N   GLY A  29      27.777 -24.685  40.114  1.00  0.330          N  
ATOM    486  CA  GLY A  29      27.827 -24.647  41.563  1.00  0.250          C  
ATOM    487  C   GLY A  29      28.481 -25.874  42.186  1.00  0.270          C  
ATOM    488  O   GLY A  29      29.015 -26.755  41.492  1.00  0.300          O  
ATOM    489  H   GLY A  29      27.354 -25.478  39.648  1.00  0.400          H  
ATOM    490 1HA  GLY A  29      28.362 -23.757  41.885  1.00  0.300          H  
ATOM    491 2HA  GLY A  29      26.823 -24.559  41.953  1.00  0.300          H  
ATOM    492  N   GLN A  30      28.392 -25.930  43.515  1.00  0.260          N  
ATOM    493  CA  GLN A  30      28.941 -27.023  44.312  1.00  0.260          C  
ATOM    494  C   GLN A  30      28.043 -27.323  45.515  1.00  0.230          C  
ATOM    495  O   GLN A  30      27.630 -26.422  46.247  1.00  0.230          O  
ATOM    496  CB  GLN A  30      30.362 -26.677  44.760  1.00  0.360          C  
ATOM    497  CG  GLN A  30      31.063 -27.778  45.495  1.00  0.360          C  
ATOM    498  CD  GLN A  30      32.482 -27.430  45.803  1.00  0.360          C  
ATOM    499  OE1 GLN A  30      32.789 -26.286  46.150  1.00  0.360          O  
ATOM    500  NE2 GLN A  30      33.380 -28.403  45.672  1.00  0.360          N  
ATOM    501  H   GLN A  30      27.960 -25.117  43.965  1.00  0.310          H  
ATOM    502  HA  GLN A  30      28.980 -27.915  43.695  1.00  0.310          H  
ATOM    503 1HB  GLN A  30      30.965 -26.423  43.888  1.00  0.440          H  
ATOM    504 2HB  GLN A  30      30.334 -25.803  45.408  1.00  0.440          H  
ATOM    505 1HG  GLN A  30      30.546 -27.976  46.435  1.00  0.440          H  
ATOM    506 2HG  GLN A  30      31.056 -28.666  44.866  1.00  0.440          H  
ATOM    507 1HE2 GLN A  30      34.346 -28.226  45.857  1.00  0.440          H  
ATOM    508 2HE2 GLN A  30      33.079 -29.344  45.385  1.00  0.440          H  
ATOM    509  N   VAL A  31      27.760 -28.593  45.743  1.00  0.220          N  
ATOM    510  CA  VAL A  31      26.850 -28.956  46.829  1.00  0.210          C  
ATOM    511  C   VAL A  31      27.437 -28.616  48.210  1.00  0.210          C  
ATOM    512  O   VAL A  31      28.552 -29.017  48.562  1.00  0.220          O  
ATOM    513  CB  VAL A  31      26.486 -30.465  46.737  1.00  0.300          C  
ATOM    514  CG1 VAL A  31      25.579 -30.913  47.934  1.00  0.300          C  
ATOM    515  CG2 VAL A  31      25.777 -30.759  45.412  1.00  0.300          C  
ATOM    516  H   VAL A  31      28.155 -29.300  45.112  1.00  0.260          H  
ATOM    517  HA  VAL A  31      25.933 -28.388  46.713  1.00  0.250          H  
ATOM    518  HB  VAL A  31      27.408 -31.044  46.777  1.00  0.360          H  
ATOM    519 1HG1 VAL A  31      25.366 -31.980  47.842  1.00  0.360          H  
ATOM    520 2HG1 VAL A  31      26.067 -30.734  48.878  1.00  0.360          H  
ATOM    521 3HG1 VAL A  31      24.643 -30.353  47.914  1.00  0.360          H  
ATOM    522 1HG2 VAL A  31      25.569 -31.814  45.362  1.00  0.360          H  
ATOM    523 2HG2 VAL A  31      24.858 -30.213  45.362  1.00  0.360          H  
ATOM    524 3HG2 VAL A  31      26.418 -30.479  44.572  1.00  0.360          H  
ATOM    525  N   ILE A  32      26.629 -27.913  48.999  1.00  0.190          N  
ATOM    526  CA  ILE A  32      26.911 -27.459  50.358  1.00  0.190          C  
ATOM    527  C   ILE A  32      26.457 -28.512  51.344  1.00  0.190          C  
ATOM    528  O   ILE A  32      27.152 -28.826  52.311  1.00  0.200          O  
ATOM    529  CB  ILE A  32      26.094 -26.184  50.686  1.00  0.270          C  
ATOM    530  CG1 ILE A  32      26.496 -25.045  49.768  1.00  0.270          C  
ATOM    531  CG2 ILE A  32      26.279 -25.799  52.173  1.00  0.270          C  
ATOM    532  CD1 ILE A  32      25.502 -23.874  49.788  1.00  0.270          C  
ATOM    533  H   ILE A  32      25.735 -27.645  48.609  1.00  0.230          H  
ATOM    534  HA  ILE A  32      27.980 -27.287  50.472  1.00  0.230          H  
ATOM    535  HB  ILE A  32      25.050 -26.375  50.519  1.00  0.320          H  
ATOM    536 1HG1 ILE A  32      27.477 -24.680  50.065  1.00  0.320          H  
ATOM    537 2HG1 ILE A  32      26.566 -25.424  48.755  1.00  0.320          H  
ATOM    538 1HG2 ILE A  32      25.694 -24.924  52.414  1.00  0.320          H  
ATOM    539 2HG2 ILE A  32      25.955 -26.605  52.824  1.00  0.320          H  
ATOM    540 3HG2 ILE A  32      27.333 -25.592  52.363  1.00  0.320          H  
ATOM    541 1HD1 ILE A  32      25.828 -23.097  49.112  1.00  0.320          H  
ATOM    542 2HD1 ILE A  32      24.537 -24.249  49.468  1.00  0.320          H  
ATOM    543 3HD1 ILE A  32      25.415 -23.450  50.778  1.00  0.320          H  
ATOM    544  N   SER A  33      25.227 -28.972  51.126  1.00  0.170          N  
ATOM    545  CA  SER A  33      24.571 -29.944  51.995  1.00  0.170          C  
ATOM    546  C   SER A  33      23.445 -30.688  51.291  1.00  0.170          C  
ATOM    547  O   SER A  33      22.599 -30.073  50.637  1.00  0.170          O  
ATOM    548  CB  SER A  33      24.025 -29.238  53.221  1.00  0.240          C  
ATOM    549  OG  SER A  33      23.337 -30.128  54.051  1.00  0.240          O  
ATOM    550  H   SER A  33      24.753 -28.621  50.293  1.00  0.200          H  
ATOM    551  HA  SER A  33      25.299 -30.673  52.328  1.00  0.200          H  
ATOM    552 1HB  SER A  33      24.848 -28.788  53.774  1.00  0.290          H  
ATOM    553 2HB  SER A  33      23.360 -28.434  52.911  1.00  0.290          H  
ATOM    554  HG  SER A  33      23.088 -29.625  54.829  1.00  0.290          H  
ATOM    555  N   VAL A  34      23.423 -32.017  51.392  1.00  0.200          N  
ATOM    556  CA  VAL A  34      22.293 -32.749  50.802  1.00  0.230          C  
ATOM    557  C   VAL A  34      21.654 -33.785  51.729  1.00  0.220          C  
ATOM    558  O   VAL A  34      22.330 -34.635  52.309  1.00  0.290          O  
ATOM    559  CB  VAL A  34      22.678 -33.371  49.429  1.00  0.310          C  
ATOM    560  CG1 VAL A  34      23.921 -34.259  49.537  1.00  0.310          C  
ATOM    561  CG2 VAL A  34      21.468 -34.208  48.884  1.00  0.310          C  
ATOM    562  H   VAL A  34      24.177 -32.505  51.903  1.00  0.240          H  
ATOM    563  HA  VAL A  34      21.511 -32.024  50.591  1.00  0.280          H  
ATOM    564  HB  VAL A  34      22.908 -32.566  48.734  1.00  0.370          H  
ATOM    565 1HG1 VAL A  34      24.162 -34.660  48.557  1.00  0.370          H  
ATOM    566 2HG1 VAL A  34      24.762 -33.671  49.900  1.00  0.370          H  
ATOM    567 3HG1 VAL A  34      23.739 -35.084  50.223  1.00  0.370          H  
ATOM    568 1HG2 VAL A  34      21.719 -34.628  47.924  1.00  0.370          H  
ATOM    569 2HG2 VAL A  34      21.238 -35.027  49.562  1.00  0.370          H  
ATOM    570 3HG2 VAL A  34      20.589 -33.569  48.780  1.00  0.370          H  
ATOM    571  N   ALA A  35      20.324 -33.729  51.827  1.00  0.290          N  
ATOM    572  CA  ALA A  35      19.569 -34.694  52.621  1.00  0.520          C  
ATOM    573  C   ALA A  35      18.122 -34.757  52.159  1.00  0.480          C  
ATOM    574  O   ALA A  35      17.564 -33.759  51.720  1.00  1.220          O  
ATOM    575  CB  ALA A  35      19.620 -34.327  54.092  1.00  0.640          C  
ATOM    576  H   ALA A  35      19.836 -32.985  51.314  1.00  0.350          H  
ATOM    577  HA  ALA A  35      20.015 -35.678  52.477  1.00  0.620          H  
ATOM    578 1HB  ALA A  35      19.063 -35.068  54.671  1.00  0.760          H  
ATOM    579 2HB  ALA A  35      20.657 -34.306  54.429  1.00  0.760          H  
ATOM    580 3HB  ALA A  35      19.171 -33.347  54.234  1.00  0.760          H  
ATOM    581  N   ASP A  36      17.512 -35.924  52.267  1.00  0.570          N  
ATOM    582  CA  ASP A  36      16.097 -36.141  51.962  1.00  0.440          C  
ATOM    583  C   ASP A  36      15.615 -35.610  50.597  1.00  0.530          C  
ATOM    584  O   ASP A  36      14.486 -35.141  50.473  1.00  1.380          O  
ATOM    585  CB  ASP A  36      15.259 -35.509  53.071  1.00  0.670          C  
ATOM    586  CG  ASP A  36      15.518 -36.153  54.432  1.00  0.670          C  
ATOM    587  OD1 ASP A  36      15.660 -37.357  54.489  1.00  0.670          O  
ATOM    588  OD2 ASP A  36      15.601 -35.436  55.403  1.00  0.670          O  
ATOM    589  H   ASP A  36      18.030 -36.699  52.666  1.00  0.680          H  
ATOM    590  HA  ASP A  36      15.921 -37.217  51.977  1.00  0.530          H  
ATOM    591 1HB  ASP A  36      15.481 -34.444  53.133  1.00  0.800          H  
ATOM    592 2HB  ASP A  36      14.200 -35.609  52.832  1.00  0.800          H  
ATOM    593  N   GLY A  37      16.432 -35.710  49.560  1.00  0.310          N  
ATOM    594  CA  GLY A  37      16.027 -35.270  48.225  1.00  0.190          C  
ATOM    595  C   GLY A  37      16.299 -33.791  47.936  1.00  0.150          C  
ATOM    596  O   GLY A  37      16.120 -33.330  46.806  1.00  0.320          O  
ATOM    597  H   GLY A  37      17.357 -36.099  49.693  1.00  0.370          H  
ATOM    598 1HA  GLY A  37      16.539 -35.875  47.482  1.00  0.230          H  
ATOM    599 2HA  GLY A  37      14.964 -35.467  48.095  1.00  0.230          H  
ATOM    600  N   ILE A  38      16.709 -33.021  48.943  1.00  0.210          N  
ATOM    601  CA  ILE A  38      16.968 -31.600  48.724  1.00  0.150          C  
ATOM    602  C   ILE A  38      18.439 -31.262  48.912  1.00  0.180          C  
ATOM    603  O   ILE A  38      19.058 -31.609  49.925  1.00  0.270          O  
ATOM    604  CB  ILE A  38      16.138 -30.696  49.671  1.00  0.230          C  
ATOM    605  CG1 ILE A  38      14.589 -30.984  49.561  1.00  0.230          C  
ATOM    606  CG2 ILE A  38      16.440 -29.190  49.395  1.00  0.230          C  
ATOM    607  CD1 ILE A  38      13.924 -30.755  48.216  1.00  0.230          C  
ATOM    608  H   ILE A  38      16.853 -33.419  49.878  1.00  0.250          H  
ATOM    609  HA  ILE A  38      16.715 -31.348  47.697  1.00  0.180          H  
ATOM    610  HB  ILE A  38      16.418 -30.928  50.701  1.00  0.280          H  
ATOM    611 1HG1 ILE A  38      14.418 -32.017  49.849  1.00  0.280          H  
ATOM    612 2HG1 ILE A  38      14.093 -30.335  50.269  1.00  0.280          H  
ATOM    613 1HG2 ILE A  38      15.871 -28.590  50.095  1.00  0.280          H  
ATOM    614 2HG2 ILE A  38      17.497 -28.979  49.537  1.00  0.280          H  
ATOM    615 3HG2 ILE A  38      16.164 -28.928  48.372  1.00  0.280          H  
ATOM    616 1HD1 ILE A  38      12.862 -30.982  48.304  1.00  0.280          H  
ATOM    617 2HD1 ILE A  38      14.039 -29.722  47.898  1.00  0.280          H  
ATOM    618 3HD1 ILE A  38      14.363 -31.416  47.492  1.00  0.280          H  
ATOM    619  N   ALA A  39      19.004 -30.569  47.934  1.00  0.190          N  
ATOM    620  CA  ALA A  39      20.385 -30.139  48.048  1.00  0.250          C  
ATOM    621  C   ALA A  39      20.478 -28.620  48.151  1.00  0.170          C  
ATOM    622  O   ALA A  39      19.729 -27.878  47.512  1.00  0.170          O  
ATOM    623  CB  ALA A  39      21.197 -30.624  46.852  1.00  0.330          C  
ATOM    624  H   ALA A  39      18.439 -30.336  47.111  1.00  0.230          H  
ATOM    625  HA  ALA A  39      20.804 -30.559  48.956  1.00  0.300          H  
ATOM    626 1HB  ALA A  39      22.234 -30.309  46.970  1.00  0.390          H  
ATOM    627 2HB  ALA A  39      21.152 -31.700  46.807  1.00  0.390          H  
ATOM    628 3HB  ALA A  39      20.788 -30.201  45.936  1.00  0.390          H  
ATOM    629  N   LYS A  40      21.436 -28.155  48.932  1.00  0.170          N  
ATOM    630  CA  LYS A  40      21.777 -26.745  48.981  1.00  0.180          C  
ATOM    631  C   LYS A  40      23.053 -26.625  48.187  1.00  0.180          C  
ATOM    632  O   LYS A  40      24.028 -27.314  48.508  1.00  0.180          O  
ATOM    633  CB  LYS A  40      21.959 -26.248  50.413  1.00  0.250          C  
ATOM    634  CG  LYS A  40      20.695 -26.264  51.246  1.00  0.250          C  
ATOM    635  CD  LYS A  40      20.951 -25.684  52.635  1.00  0.250          C  
ATOM    636  CE  LYS A  40      19.683 -25.682  53.485  1.00  0.250          C  
ATOM    637  NZ  LYS A  40      19.923 -25.109  54.843  1.00  0.250          N  
ATOM    638  H   LYS A  40      21.961 -28.820  49.499  1.00  0.200          H  
ATOM    639  HA  LYS A  40      21.007 -26.151  48.484  1.00  0.220          H  
ATOM    640 1HB  LYS A  40      22.694 -26.875  50.920  1.00  0.300          H  
ATOM    641 2HB  LYS A  40      22.346 -25.231  50.399  1.00  0.300          H  
ATOM    642 1HG  LYS A  40      19.928 -25.676  50.739  1.00  0.300          H  
ATOM    643 2HG  LYS A  40      20.341 -27.293  51.338  1.00  0.300          H  
ATOM    644 1HD  LYS A  40      21.717 -26.278  53.137  1.00  0.300          H  
ATOM    645 2HD  LYS A  40      21.314 -24.660  52.538  1.00  0.300          H  
ATOM    646 1HE  LYS A  40      18.919 -25.090  52.983  1.00  0.300          H  
ATOM    647 2HE  LYS A  40      19.323 -26.705  53.593  1.00  0.300          H  
ATOM    648 1HZ  LYS A  40      19.063 -25.124  55.372  1.00  0.300          H  
ATOM    649 2HZ  LYS A  40      20.622 -25.656  55.325  1.00  0.300          H  
ATOM    650 3HZ  LYS A  40      20.246 -24.155  54.756  1.00  0.300          H  
ATOM    651  N   VAL A  41      23.048 -25.773  47.166  1.00  0.170          N  
ATOM    652  CA  VAL A  41      24.189 -25.607  46.270  1.00  0.170          C  
ATOM    653  C   VAL A  41      24.751 -24.174  46.247  1.00  0.170          C  
ATOM    654  O   VAL A  41      24.007 -23.189  46.210  1.00  0.190          O  
ATOM    655  CB  VAL A  41      23.769 -26.082  44.850  1.00  0.240          C  
ATOM    656  CG1 VAL A  41      24.886 -25.910  43.843  1.00  0.240          C  
ATOM    657  CG2 VAL A  41      23.383 -27.560  44.917  1.00  0.240          C  
ATOM    658  H   VAL A  41      22.177 -25.262  46.967  1.00  0.200          H  
ATOM    659  HA  VAL A  41      24.989 -26.259  46.615  1.00  0.200          H  
ATOM    660  HB  VAL A  41      22.919 -25.486  44.511  1.00  0.290          H  
ATOM    661 1HG1 VAL A  41      24.553 -26.254  42.878  1.00  0.290          H  
ATOM    662 2HG1 VAL A  41      25.167 -24.863  43.769  1.00  0.290          H  
ATOM    663 3HG1 VAL A  41      25.735 -26.495  44.151  1.00  0.290          H  
ATOM    664 1HG2 VAL A  41      23.090 -27.907  43.938  1.00  0.290          H  
ATOM    665 2HG2 VAL A  41      24.228 -28.110  45.246  1.00  0.290          H  
ATOM    666 3HG2 VAL A  41      22.557 -27.707  45.612  1.00  0.290          H  
ATOM    667  N   SER A  42      26.077 -24.067  46.360  1.00  0.160          N  
ATOM    668  CA  SER A  42      26.797 -22.799  46.329  1.00  0.180          C  
ATOM    669  C   SER A  42      27.039 -22.434  44.891  1.00  0.220          C  
ATOM    670  O   SER A  42      27.222 -23.323  44.060  1.00  0.310          O  
ATOM    671  CB  SER A  42      28.129 -22.890  47.041  1.00  0.240          C  
ATOM    672  OG  SER A  42      28.846 -21.694  46.888  1.00  0.240          O  
ATOM    673  H   SER A  42      26.629 -24.922  46.420  1.00  0.190          H  
ATOM    674  HA  SER A  42      26.186 -22.024  46.792  1.00  0.220          H  
ATOM    675 1HB  SER A  42      27.976 -23.087  48.093  1.00  0.290          H  
ATOM    676 2HB  SER A  42      28.703 -23.725  46.632  1.00  0.290          H  
ATOM    677  HG  SER A  42      29.672 -21.821  47.364  1.00  0.290          H  
ATOM    678  N   GLY A  43      27.058 -21.152  44.571  1.00  0.230          N  
ATOM    679  CA  GLY A  43      27.294 -20.769  43.185  1.00  0.330          C  
ATOM    680  C   GLY A  43      25.974 -20.793  42.442  1.00  0.430          C  
ATOM    681  O   GLY A  43      24.935 -20.502  43.035  1.00  0.540          O  
ATOM    682  H   GLY A  43      26.916 -20.451  45.285  1.00  0.280          H  
ATOM    683 1HA  GLY A  43      27.728 -19.770  43.149  1.00  0.400          H  
ATOM    684 2HA  GLY A  43      28.004 -21.448  42.716  1.00  0.400          H  
ATOM    685  N   LEU A  44      26.008 -21.080  41.135  1.00  0.440          N  
ATOM    686  CA  LEU A  44      24.796 -20.996  40.307  1.00  0.500          C  
ATOM    687  C   LEU A  44      24.156 -19.603  40.430  1.00  0.420          C  
ATOM    688  O   LEU A  44      22.930 -19.458  40.456  1.00  0.420          O  
ATOM    689  CB  LEU A  44      23.747 -22.055  40.725  1.00  0.680          C  
ATOM    690  CG  LEU A  44      24.105 -23.544  40.678  1.00  0.680          C  
ATOM    691  CD1 LEU A  44      22.932 -24.320  41.224  1.00  0.680          C  
ATOM    692  CD2 LEU A  44      24.399 -24.004  39.256  1.00  0.680          C  
ATOM    693  H   LEU A  44      26.910 -21.334  40.713  1.00  0.530          H  
ATOM    694  HA  LEU A  44      25.076 -21.148  39.265  1.00  0.600          H  
ATOM    695 1HB  LEU A  44      23.461 -21.859  41.735  1.00  0.810          H  
ATOM    696 2HB  LEU A  44      22.887 -21.928  40.124  1.00  0.810          H  
ATOM    697  HG  LEU A  44      24.950 -23.721  41.305  1.00  0.810          H  
ATOM    698 1HD1 LEU A  44      23.163 -25.382  41.214  1.00  0.810          H  
ATOM    699 2HD1 LEU A  44      22.733 -23.996  42.247  1.00  0.810          H  
ATOM    700 3HD1 LEU A  44      22.055 -24.136  40.606  1.00  0.810          H  
ATOM    701 1HD2 LEU A  44      24.639 -25.072  39.256  1.00  0.810          H  
ATOM    702 2HD2 LEU A  44      23.526 -23.831  38.636  1.00  0.810          H  
ATOM    703 3HD2 LEU A  44      25.240 -23.452  38.859  1.00  0.810          H  
ATOM    704  N   GLU A  45      24.995 -18.563  40.437  1.00  0.380          N  
ATOM    705  CA  GLU A  45      24.541 -17.182  40.595  1.00  0.380          C  
ATOM    706  C   GLU A  45      23.548 -16.727  39.537  1.00  0.330          C  
ATOM    707  O   GLU A  45      22.674 -15.907  39.814  1.00  0.380          O  
ATOM    708  CB  GLU A  45      25.740 -16.222  40.577  1.00  0.530          C  
ATOM    709  CG  GLU A  45      26.713 -16.367  41.757  1.00  0.530          C  
ATOM    710  CD  GLU A  45      27.741 -17.436  41.552  1.00  0.530          C  
ATOM    711  OE1 GLU A  45      27.629 -18.160  40.585  1.00  0.530          O  
ATOM    712  OE2 GLU A  45      28.633 -17.546  42.357  1.00  0.530          O  
ATOM    713  H   GLU A  45      26.003 -18.742  40.383  1.00  0.460          H  
ATOM    714  HA  GLU A  45      24.053 -17.104  41.567  1.00  0.460          H  
ATOM    715 1HB  GLU A  45      26.303 -16.364  39.653  1.00  0.640          H  
ATOM    716 2HB  GLU A  45      25.375 -15.196  40.574  1.00  0.640          H  
ATOM    717 1HG  GLU A  45      27.220 -15.416  41.915  1.00  0.640          H  
ATOM    718 2HG  GLU A  45      26.138 -16.596  42.654  1.00  0.640          H  
ATOM    719  N   ASN A  46      23.666 -17.264  38.329  1.00  0.280          N  
ATOM    720  CA  ASN A  46      22.788 -16.868  37.247  1.00  0.290          C  
ATOM    721  C   ASN A  46      21.615 -17.834  37.037  1.00  0.250          C  
ATOM    722  O   ASN A  46      20.926 -17.745  36.021  1.00  0.310          O  
ATOM    723  CB  ASN A  46      23.620 -16.735  35.985  1.00  0.400          C  
ATOM    724  CG  ASN A  46      24.597 -15.586  36.066  1.00  0.400          C  
ATOM    725  OD1 ASN A  46      24.247 -14.503  36.552  1.00  0.400          O  
ATOM    726  ND2 ASN A  46      25.820 -15.790  35.615  1.00  0.400          N  
ATOM    727  H   ASN A  46      24.416 -17.917  38.146  1.00  0.340          H  
ATOM    728  HA  ASN A  46      22.359 -15.896  37.490  1.00  0.350          H  
ATOM    729 1HB  ASN A  46      24.179 -17.656  35.822  1.00  0.480          H  
ATOM    730 2HB  ASN A  46      22.968 -16.582  35.128  1.00  0.480          H  
ATOM    731 1HD2 ASN A  46      26.490 -15.048  35.665  1.00  0.480          H  
ATOM    732 2HD2 ASN A  46      26.114 -16.690  35.216  1.00  0.480          H  
ATOM    733  N   ALA A  47      21.413 -18.785  37.956  1.00  0.200          N  
ATOM    734  CA  ALA A  47      20.314 -19.749  37.834  1.00  0.190          C  
ATOM    735  C   ALA A  47      18.969 -19.070  37.969  1.00  0.180          C  
ATOM    736  O   ALA A  47      18.818 -18.105  38.714  1.00  0.200          O  
ATOM    737  CB  ALA A  47      20.434 -20.850  38.868  1.00  0.270          C  
ATOM    738  H   ALA A  47      22.005 -18.822  38.791  1.00  0.240          H  
ATOM    739  HA  ALA A  47      20.355 -20.195  36.844  1.00  0.230          H  
ATOM    740 1HB  ALA A  47      19.623 -21.551  38.724  1.00  0.320          H  
ATOM    741 2HB  ALA A  47      21.372 -21.348  38.717  1.00  0.320          H  
ATOM    742 3HB  ALA A  47      20.390 -20.427  39.872  1.00  0.320          H  
ATOM    743  N   LEU A  48      17.982 -19.582  37.253  1.00  0.220          N  
ATOM    744  CA  LEU A  48      16.629 -19.061  37.356  1.00  0.260          C  
ATOM    745  C   LEU A  48      15.681 -20.034  38.040  1.00  0.220          C  
ATOM    746  O   LEU A  48      15.883 -21.247  38.021  1.00  0.210          O  
ATOM    747  CB  LEU A  48      16.106 -18.713  35.966  1.00  0.350          C  
ATOM    748  CG  LEU A  48      16.973 -17.710  35.146  1.00  0.350          C  
ATOM    749  CD1 LEU A  48      16.345 -17.534  33.774  1.00  0.350          C  
ATOM    750  CD2 LEU A  48      17.091 -16.359  35.878  1.00  0.350          C  
ATOM    751  H   LEU A  48      18.182 -20.350  36.614  1.00  0.260          H  
ATOM    752  HA  LEU A  48      16.649 -18.163  37.967  1.00  0.310          H  
ATOM    753 1HB  LEU A  48      16.039 -19.639  35.390  1.00  0.420          H  
ATOM    754 2HB  LEU A  48      15.104 -18.299  36.062  1.00  0.420          H  
ATOM    755  HG  LEU A  48      17.978 -18.128  35.009  1.00  0.420          H  
ATOM    756 1HD1 LEU A  48      16.956 -16.854  33.183  1.00  0.420          H  
ATOM    757 2HD1 LEU A  48      16.291 -18.502  33.272  1.00  0.420          H  
ATOM    758 3HD1 LEU A  48      15.342 -17.123  33.878  1.00  0.420          H  
ATOM    759 1HD2 LEU A  48      17.701 -15.683  35.279  1.00  0.420          H  
ATOM    760 2HD2 LEU A  48      16.102 -15.926  36.016  1.00  0.420          H  
ATOM    761 3HD2 LEU A  48      17.569 -16.489  36.846  1.00  0.420          H  
ATOM    762  N   LEU A  49      14.615 -19.517  38.625  1.00  0.240          N  
ATOM    763  CA  LEU A  49      13.654 -20.417  39.245  1.00  0.230          C  
ATOM    764  C   LEU A  49      13.072 -21.368  38.209  1.00  0.220          C  
ATOM    765  O   LEU A  49      12.759 -20.972  37.085  1.00  0.220          O  
ATOM    766  CB  LEU A  49      12.531 -19.629  39.931  1.00  0.330          C  
ATOM    767  CG  LEU A  49      12.921 -18.816  41.204  1.00  0.330          C  
ATOM    768  CD1 LEU A  49      11.752 -17.946  41.613  1.00  0.330          C  
ATOM    769  CD2 LEU A  49      13.270 -19.778  42.359  1.00  0.330          C  
ATOM    770  H   LEU A  49      14.471 -18.517  38.634  1.00  0.290          H  
ATOM    771  HA  LEU A  49      14.172 -21.026  39.980  1.00  0.280          H  
ATOM    772 1HB  LEU A  49      12.110 -18.934  39.208  1.00  0.390          H  
ATOM    773 2HB  LEU A  49      11.749 -20.336  40.216  1.00  0.390          H  
ATOM    774  HG  LEU A  49      13.770 -18.175  40.989  1.00  0.390          H  
ATOM    775 1HD1 LEU A  49      12.020 -17.373  42.501  1.00  0.390          H  
ATOM    776 2HD1 LEU A  49      11.503 -17.260  40.802  1.00  0.390          H  
ATOM    777 3HD1 LEU A  49      10.888 -18.574  41.835  1.00  0.390          H  
ATOM    778 1HD2 LEU A  49      13.519 -19.204  43.242  1.00  0.390          H  
ATOM    779 2HD2 LEU A  49      12.410 -20.416  42.580  1.00  0.390          H  
ATOM    780 3HD2 LEU A  49      14.099 -20.390  42.097  1.00  0.390          H  
ATOM    781  N   ASN A  50      12.917 -22.627  38.627  1.00  0.220          N  
ATOM    782  CA  ASN A  50      12.403 -23.774  37.883  1.00  0.210          C  
ATOM    783  C   ASN A  50      13.330 -24.278  36.776  1.00  0.200          C  
ATOM    784  O   ASN A  50      12.936 -25.138  35.968  1.00  0.190          O  
ATOM    785  CB  ASN A  50      11.022 -23.497  37.335  1.00  0.300          C  
ATOM    786  CG  ASN A  50      10.039 -23.262  38.421  1.00  0.300          C  
ATOM    787  OD1 ASN A  50      10.067 -23.930  39.466  1.00  0.300          O  
ATOM    788  ND2 ASN A  50       9.158 -22.324  38.206  1.00  0.300          N  
ATOM    789  H   ASN A  50      13.200 -22.857  39.581  1.00  0.260          H  
ATOM    790  HA  ASN A  50      12.305 -24.584  38.600  1.00  0.250          H  
ATOM    791 1HB  ASN A  50      11.032 -22.645  36.660  1.00  0.360          H  
ATOM    792 2HB  ASN A  50      10.687 -24.358  36.762  1.00  0.360          H  
ATOM    793 1HD2 ASN A  50       8.461 -22.126  38.896  1.00  0.360          H  
ATOM    794 2HD2 ASN A  50       9.171 -21.812  37.347  1.00  0.360          H  
ATOM    795  N   GLU A  51      14.568 -23.789  36.788  1.00  0.210          N  
ATOM    796  CA  GLU A  51      15.624 -24.218  35.894  1.00  0.240          C  
ATOM    797  C   GLU A  51      16.146 -25.601  36.241  1.00  0.210          C  
ATOM    798  O   GLU A  51      16.251 -25.969  37.421  1.00  0.190          O  
ATOM    799  CB  GLU A  51      16.761 -23.207  35.922  1.00  0.320          C  
ATOM    800  CG  GLU A  51      17.874 -23.492  34.993  1.00  0.320          C  
ATOM    801  CD  GLU A  51      18.825 -22.429  34.948  1.00  0.320          C  
ATOM    802  OE1 GLU A  51      19.838 -22.529  35.576  1.00  0.320          O  
ATOM    803  OE2 GLU A  51      18.553 -21.465  34.284  1.00  0.320          O  
ATOM    804  H   GLU A  51      14.797 -23.031  37.438  1.00  0.250          H  
ATOM    805  HA  GLU A  51      15.232 -24.251  34.884  1.00  0.290          H  
ATOM    806 1HB  GLU A  51      16.368 -22.222  35.676  1.00  0.390          H  
ATOM    807 2HB  GLU A  51      17.176 -23.158  36.929  1.00  0.390          H  
ATOM    808 1HG  GLU A  51      18.395 -24.392  35.317  1.00  0.390          H  
ATOM    809 2HG  GLU A  51      17.482 -23.667  33.997  1.00  0.390          H  
ATOM    810  N   LEU A  52      16.455 -26.387  35.213  1.00  0.250          N  
ATOM    811  CA  LEU A  52      17.072 -27.683  35.464  1.00  0.260          C  
ATOM    812  C   LEU A  52      18.544 -27.580  35.758  1.00  0.230          C  
ATOM    813  O   LEU A  52      19.302 -26.920  35.032  1.00  0.230          O  
ATOM    814  CB  LEU A  52      16.975 -28.606  34.264  1.00  0.360          C  
ATOM    815  CG  LEU A  52      15.676 -29.049  33.836  1.00  0.360          C  
ATOM    816  CD1 LEU A  52      15.833 -29.850  32.559  1.00  0.360          C  
ATOM    817  CD2 LEU A  52      15.103 -29.876  34.880  1.00  0.360          C  
ATOM    818  H   LEU A  52      16.304 -26.041  34.259  1.00  0.300          H  
ATOM    819  HA  LEU A  52      16.610 -28.122  36.340  1.00  0.310          H  
ATOM    820 1HB  LEU A  52      17.394 -28.096  33.442  1.00  0.430          H  
ATOM    821 2HB  LEU A  52      17.584 -29.490  34.465  1.00  0.430          H  
ATOM    822  HG  LEU A  52      15.031 -28.199  33.630  1.00  0.430          H  
ATOM    823 1HD1 LEU A  52      14.863 -30.205  32.224  1.00  0.430          H  
ATOM    824 2HD1 LEU A  52      16.273 -29.218  31.786  1.00  0.430          H  
ATOM    825 3HD1 LEU A  52      16.482 -30.702  32.740  1.00  0.430          H  
ATOM    826 1HD2 LEU A  52      14.206 -30.206  34.521  1.00  0.430          H  
ATOM    827 2HD2 LEU A  52      15.742 -30.702  35.074  1.00  0.430          H  
ATOM    828 3HD2 LEU A  52      14.945 -29.327  35.799  1.00  0.430          H  
ATOM    829  N   ILE A  53      18.946 -28.327  36.772  1.00  0.240          N  
ATOM    830  CA  ILE A  53      20.332 -28.436  37.177  1.00  0.230          C  
ATOM    831  C   ILE A  53      20.811 -29.882  37.068  1.00  0.240          C  
ATOM    832  O   ILE A  53      20.153 -30.812  37.540  1.00  0.280          O  
ATOM    833  CB  ILE A  53      20.513 -27.921  38.625  1.00  0.330          C  
ATOM    834  CG1 ILE A  53      19.962 -26.447  38.760  1.00  0.330          C  
ATOM    835  CG2 ILE A  53      21.987 -28.015  39.062  1.00  0.330          C  
ATOM    836  CD1 ILE A  53      20.652 -25.366  37.930  1.00  0.330          C  
ATOM    837  H   ILE A  53      18.226 -28.833  37.294  1.00  0.290          H  
ATOM    838  HA  ILE A  53      20.940 -27.838  36.505  1.00  0.280          H  
ATOM    839  HB  ILE A  53      19.915 -28.538  39.292  1.00  0.390          H  
ATOM    840 1HG1 ILE A  53      18.910 -26.460  38.482  1.00  0.390          H  
ATOM    841 2HG1 ILE A  53      20.037 -26.149  39.786  1.00  0.390          H  
ATOM    842 1HG2 ILE A  53      22.083 -27.668  40.083  1.00  0.390          H  
ATOM    843 2HG2 ILE A  53      22.330 -29.050  39.008  1.00  0.390          H  
ATOM    844 3HG2 ILE A  53      22.613 -27.406  38.417  1.00  0.390          H  
ATOM    845 1HD1 ILE A  53      20.172 -24.404  38.114  1.00  0.390          H  
ATOM    846 2HD1 ILE A  53      21.698 -25.296  38.195  1.00  0.390          H  
ATOM    847 3HD1 ILE A  53      20.558 -25.599  36.886  1.00  0.390          H  
ATOM    848  N   GLN A  54      21.943 -30.096  36.423  1.00  0.240          N  
ATOM    849  CA  GLN A  54      22.458 -31.458  36.345  1.00  0.270          C  
ATOM    850  C   GLN A  54      23.554 -31.650  37.371  1.00  0.190          C  
ATOM    851  O   GLN A  54      24.381 -30.772  37.589  1.00  0.180          O  
ATOM    852  CB  GLN A  54      23.001 -31.794  34.963  1.00  0.370          C  
ATOM    853  CG  GLN A  54      22.020 -31.643  33.842  1.00  0.370          C  
ATOM    854  CD  GLN A  54      20.795 -32.534  33.957  1.00  0.370          C  
ATOM    855  OE1 GLN A  54      20.851 -33.687  34.396  1.00  0.370          O  
ATOM    856  NE2 GLN A  54      19.678 -31.982  33.517  1.00  0.370          N  
ATOM    857  H   GLN A  54      22.441 -29.291  36.040  1.00  0.290          H  
ATOM    858  HA  GLN A  54      21.663 -32.162  36.584  1.00  0.320          H  
ATOM    859 1HB  GLN A  54      23.841 -31.153  34.748  1.00  0.440          H  
ATOM    860 2HB  GLN A  54      23.367 -32.821  34.960  1.00  0.440          H  
ATOM    861 1HG  GLN A  54      21.682 -30.621  33.859  1.00  0.440          H  
ATOM    862 2HG  GLN A  54      22.518 -31.857  32.899  1.00  0.440          H  
ATOM    863 1HE2 GLN A  54      18.790 -32.487  33.518  1.00  0.440          H  
ATOM    864 2HE2 GLN A  54      19.698 -31.059  33.158  1.00  0.440          H  
ATOM    865  N   PHE A  55      23.622 -32.827  37.945  1.00  0.200          N  
ATOM    866  CA  PHE A  55      24.661 -33.144  38.902  1.00  0.180          C  
ATOM    867  C   PHE A  55      25.583 -34.204  38.309  1.00  0.210          C  
ATOM    868  O   PHE A  55      25.134 -35.093  37.563  1.00  0.300          O  
ATOM    869  CB  PHE A  55      24.014 -33.573  40.209  1.00  0.260          C  
ATOM    870  CG  PHE A  55      23.228 -32.462  40.887  1.00  0.260          C  
ATOM    871  CD1 PHE A  55      21.919 -32.179  40.524  1.00  0.260          C  
ATOM    872  CD2 PHE A  55      23.793 -31.715  41.890  1.00  0.260          C  
ATOM    873  CE1 PHE A  55      21.227 -31.174  41.144  1.00  0.260          C  
ATOM    874  CE2 PHE A  55      23.091 -30.725  42.526  1.00  0.260          C  
ATOM    875  CZ  PHE A  55      21.822 -30.448  42.158  1.00  0.260          C  
ATOM    876  H   PHE A  55      22.895 -33.517  37.765  1.00  0.240          H  
ATOM    877  HA  PHE A  55      25.258 -32.255  39.100  1.00  0.220          H  
ATOM    878 1HB  PHE A  55      23.342 -34.398  40.025  1.00  0.310          H  
ATOM    879 2HB  PHE A  55      24.786 -33.909  40.889  1.00  0.310          H  
ATOM    880  HD1 PHE A  55      21.441 -32.755  39.729  1.00  0.310          H  
ATOM    881  HD2 PHE A  55      24.825 -31.914  42.181  1.00  0.310          H  
ATOM    882  HE1 PHE A  55      20.209 -30.960  40.836  1.00  0.310          H  
ATOM    883  HE2 PHE A  55      23.564 -30.155  43.318  1.00  0.310          H  
ATOM    884  HZ  PHE A  55      21.286 -29.656  42.664  1.00  0.310          H  
ATOM    885  N   GLU A  56      26.851 -34.168  38.730  1.00  0.250          N  
ATOM    886  CA  GLU A  56      27.920 -35.057  38.232  1.00  0.390          C  
ATOM    887  C   GLU A  56      27.659 -36.559  38.371  1.00  0.570          C  
ATOM    888  O   GLU A  56      28.341 -37.372  37.764  1.00  1.370          O  
ATOM    889  CB  GLU A  56      29.248 -34.711  38.897  1.00  0.490          C  
ATOM    890  CG  GLU A  56      29.332 -35.040  40.355  1.00  0.490          C  
ATOM    891  CD  GLU A  56      30.613 -34.589  40.962  1.00  0.490          C  
ATOM    892  OE1 GLU A  56      31.059 -33.502  40.639  1.00  0.490          O  
ATOM    893  OE2 GLU A  56      31.151 -35.302  41.766  1.00  0.490          O  
ATOM    894  H   GLU A  56      27.107 -33.403  39.372  1.00  0.300          H  
ATOM    895  HA  GLU A  56      28.035 -34.849  37.168  1.00  0.470          H  
ATOM    896 1HB  GLU A  56      30.057 -35.236  38.389  1.00  0.590          H  
ATOM    897 2HB  GLU A  56      29.431 -33.645  38.786  1.00  0.590          H  
ATOM    898 1HG  GLU A  56      28.499 -34.558  40.866  1.00  0.590          H  
ATOM    899 2HG  GLU A  56      29.234 -36.115  40.492  1.00  0.590          H  
ATOM    900  N   ASN A  57      26.694 -36.925  39.176  1.00  0.500          N  
ATOM    901  CA  ASN A  57      26.311 -38.300  39.402  1.00  0.480          C  
ATOM    902  C   ASN A  57      25.121 -38.726  38.528  1.00  0.400          C  
ATOM    903  O   ASN A  57      24.473 -39.737  38.799  1.00  0.700          O  
ATOM    904  CB  ASN A  57      26.060 -38.469  40.875  1.00  0.680          C  
ATOM    905  CG  ASN A  57      24.995 -37.562  41.325  1.00  0.680          C  
ATOM    906  OD1 ASN A  57      24.807 -36.489  40.737  1.00  0.680          O  
ATOM    907  ND2 ASN A  57      24.303 -37.940  42.316  1.00  0.680          N  
ATOM    908  H   ASN A  57      26.167 -36.195  39.648  1.00  0.600          H  
ATOM    909  HA  ASN A  57      27.153 -38.937  39.124  1.00  0.580          H  
ATOM    910 1HB  ASN A  57      25.766 -39.496  41.092  1.00  0.820          H  
ATOM    911 2HB  ASN A  57      26.970 -38.257  41.437  1.00  0.820          H  
ATOM    912 1HD2 ASN A  57      23.561 -37.380  42.673  1.00  0.820          H  
ATOM    913 2HD2 ASN A  57      24.473 -38.844  42.713  1.00  0.820          H  
ATOM    914  N   ASN A  58      24.898 -37.992  37.426  1.00  0.470          N  
ATOM    915  CA  ASN A  58      23.839 -38.245  36.448  1.00  0.430          C  
ATOM    916  C   ASN A  58      22.453 -38.160  37.066  1.00  0.430          C  
ATOM    917  O   ASN A  58      21.557 -38.954  36.766  1.00  0.600          O  
ATOM    918  CB  ASN A  58      24.038 -39.596  35.778  1.00  0.620          C  
ATOM    919  CG  ASN A  58      25.330 -39.673  35.024  1.00  0.620          C  
ATOM    920  OD1 ASN A  58      25.694 -38.764  34.264  1.00  0.620          O  
ATOM    921  ND2 ASN A  58      26.044 -40.751  35.220  1.00  0.620          N  
ATOM    922  H   ASN A  58      25.445 -37.135  37.303  1.00  0.560          H  
ATOM    923  HA  ASN A  58      23.894 -37.467  35.684  1.00  0.520          H  
ATOM    924 1HB  ASN A  58      24.002 -40.400  36.507  1.00  0.740          H  
ATOM    925 2HB  ASN A  58      23.222 -39.767  35.077  1.00  0.740          H  
ATOM    926 1HD2 ASN A  58      26.920 -40.864  34.751  1.00  0.740          H  
ATOM    927 2HD2 ASN A  58      25.716 -41.460  35.846  1.00  0.740          H  
ATOM    928  N   ILE A  59      22.312 -37.167  37.929  1.00  0.270          N  
ATOM    929  CA  ILE A  59      21.080 -36.835  38.635  1.00  0.300          C  
ATOM    930  C   ILE A  59      20.629 -35.459  38.211  1.00  0.300          C  
ATOM    931  O   ILE A  59      21.426 -34.541  38.055  1.00  0.450          O  
ATOM    932  CB  ILE A  59      21.220 -36.916  40.190  1.00  0.410          C  
ATOM    933  CG1 ILE A  59      21.599 -38.372  40.654  1.00  0.410          C  
ATOM    934  CG2 ILE A  59      19.941 -36.384  40.943  1.00  0.410          C  
ATOM    935  CD1 ILE A  59      20.600 -39.468  40.373  1.00  0.410          C  
ATOM    936  H   ILE A  59      23.136 -36.568  38.031  1.00  0.320          H  
ATOM    937  HA  ILE A  59      20.302 -37.531  38.330  1.00  0.360          H  
ATOM    938  HB  ILE A  59      22.056 -36.290  40.483  1.00  0.490          H  
ATOM    939 1HG1 ILE A  59      22.530 -38.653  40.172  1.00  0.490          H  
ATOM    940 2HG1 ILE A  59      21.743 -38.361  41.730  1.00  0.490          H  
ATOM    941 1HG2 ILE A  59      20.115 -36.433  42.017  1.00  0.490          H  
ATOM    942 2HG2 ILE A  59      19.742 -35.348  40.669  1.00  0.490          H  
ATOM    943 3HG2 ILE A  59      19.067 -36.990  40.692  1.00  0.490          H  
ATOM    944 1HD1 ILE A  59      20.997 -40.409  40.758  1.00  0.490          H  
ATOM    945 2HD1 ILE A  59      19.659 -39.252  40.870  1.00  0.490          H  
ATOM    946 3HD1 ILE A  59      20.437 -39.563  39.303  1.00  0.490          H  
ATOM    947  N   GLN A  60      19.356 -35.327  37.948  1.00  0.250          N  
ATOM    948  CA  GLN A  60      18.785 -34.050  37.574  1.00  0.320          C  
ATOM    949  C   GLN A  60      18.032 -33.464  38.747  1.00  0.240          C  
ATOM    950  O   GLN A  60      17.409 -34.226  39.484  1.00  0.260          O  
ATOM    951  CB  GLN A  60      17.865 -34.236  36.387  1.00  0.420          C  
ATOM    952  CG  GLN A  60      17.224 -33.001  35.905  1.00  0.420          C  
ATOM    953  CD  GLN A  60      16.507 -33.271  34.672  1.00  0.420          C  
ATOM    954  OE1 GLN A  60      17.035 -33.059  33.578  1.00  0.420          O  
ATOM    955  NE2 GLN A  60      15.306 -33.764  34.806  1.00  0.420          N  
ATOM    956  H   GLN A  60      18.752 -36.135  38.052  1.00  0.300          H  
ATOM    957  HA  GLN A  60      19.586 -33.362  37.299  1.00  0.380          H  
ATOM    958 1HB  GLN A  60      18.433 -34.659  35.556  1.00  0.500          H  
ATOM    959 2HB  GLN A  60      17.079 -34.945  36.645  1.00  0.500          H  
ATOM    960 1HG  GLN A  60      16.501 -32.642  36.636  1.00  0.500          H  
ATOM    961 2HG  GLN A  60      17.984 -32.240  35.727  1.00  0.500          H  
ATOM    962 1HE2 GLN A  60      14.764 -33.978  33.989  1.00  0.500          H  
ATOM    963 2HE2 GLN A  60      14.945 -33.922  35.733  1.00  0.500          H  
ATOM    964  N   GLY A  61      18.081 -32.143  38.910  1.00  0.290          N  
ATOM    965  CA  GLY A  61      17.278 -31.464  39.917  1.00  0.230          C  
ATOM    966  C   GLY A  61      16.680 -30.155  39.390  1.00  0.240          C  
ATOM    967  O   GLY A  61      16.886 -29.778  38.232  1.00  0.280          O  
ATOM    968  H   GLY A  61      18.694 -31.595  38.306  1.00  0.350          H  
ATOM    969 1HA  GLY A  61      16.477 -32.119  40.244  1.00  0.280          H  
ATOM    970 2HA  GLY A  61      17.886 -31.258  40.791  1.00  0.280          H  
ATOM    971  N   ILE A  62      15.904 -29.482  40.238  1.00  0.220          N  
ATOM    972  CA  ILE A  62      15.236 -28.227  39.866  1.00  0.240          C  
ATOM    973  C   ILE A  62      15.418 -27.105  40.895  1.00  0.230          C  
ATOM    974  O   ILE A  62      15.303 -27.327  42.107  1.00  0.240          O  
ATOM    975  CB  ILE A  62      13.740 -28.507  39.612  1.00  0.330          C  
ATOM    976  CG1 ILE A  62      13.020 -27.274  39.098  1.00  0.330          C  
ATOM    977  CG2 ILE A  62      13.101 -29.047  40.904  1.00  0.330          C  
ATOM    978  CD1 ILE A  62      11.650 -27.580  38.482  1.00  0.330          C  
ATOM    979  H   ILE A  62      15.773 -29.903  41.162  1.00  0.260          H  
ATOM    980  HA  ILE A  62      15.670 -27.879  38.930  1.00  0.290          H  
ATOM    981  HB  ILE A  62      13.659 -29.228  38.828  1.00  0.390          H  
ATOM    982 1HG1 ILE A  62      12.877 -26.568  39.920  1.00  0.390          H  
ATOM    983 2HG1 ILE A  62      13.639 -26.802  38.332  1.00  0.390          H  
ATOM    984 1HG2 ILE A  62      12.060 -29.283  40.756  1.00  0.390          H  
ATOM    985 2HG2 ILE A  62      13.625 -29.949  41.211  1.00  0.390          H  
ATOM    986 3HG2 ILE A  62      13.170 -28.325  41.676  1.00  0.390          H  
ATOM    987 1HD1 ILE A  62      11.197 -26.654  38.124  1.00  0.390          H  
ATOM    988 2HD1 ILE A  62      11.778 -28.265  37.639  1.00  0.390          H  
ATOM    989 3HD1 ILE A  62      10.991 -28.028  39.214  1.00  0.390          H  
ATOM    990  N   VAL A  63      15.639 -25.879  40.414  1.00  0.220          N  
ATOM    991  CA  VAL A  63      15.778 -24.756  41.345  1.00  0.230          C  
ATOM    992  C   VAL A  63      14.437 -24.283  41.891  1.00  0.230          C  
ATOM    993  O   VAL A  63      13.601 -23.747  41.161  1.00  0.250          O  
ATOM    994  CB  VAL A  63      16.440 -23.552  40.639  1.00  0.320          C  
ATOM    995  CG1 VAL A  63      16.509 -22.339  41.582  1.00  0.320          C  
ATOM    996  CG2 VAL A  63      17.811 -23.940  40.174  1.00  0.320          C  
ATOM    997  H   VAL A  63      15.748 -25.759  39.398  1.00  0.260          H  
ATOM    998  HA  VAL A  63      16.400 -25.072  42.184  1.00  0.280          H  
ATOM    999  HB  VAL A  63      15.839 -23.265  39.773  1.00  0.380          H  
ATOM   1000 1HG1 VAL A  63      16.971 -21.504  41.058  1.00  0.380          H  
ATOM   1001 2HG1 VAL A  63      15.527 -22.053  41.898  1.00  0.380          H  
ATOM   1002 3HG1 VAL A  63      17.081 -22.595  42.440  1.00  0.380          H  
ATOM   1003 1HG2 VAL A  63      18.262 -23.104  39.664  1.00  0.380          H  
ATOM   1004 2HG2 VAL A  63      18.422 -24.225  41.022  1.00  0.380          H  
ATOM   1005 3HG2 VAL A  63      17.725 -24.773  39.490  1.00  0.380          H  
ATOM   1006  N   LEU A  64      14.256 -24.419  43.201  1.00  0.240          N  
ATOM   1007  CA  LEU A  64      12.990 -24.026  43.809  1.00  0.250          C  
ATOM   1008  C   LEU A  64      13.160 -22.838  44.736  1.00  0.250          C  
ATOM   1009  O   LEU A  64      12.253 -22.019  44.894  1.00  0.280          O  
ATOM   1010  CB  LEU A  64      12.377 -25.210  44.560  1.00  0.350          C  
ATOM   1011  CG  LEU A  64      12.087 -26.469  43.695  1.00  0.350          C  
ATOM   1012  CD1 LEU A  64      11.555 -27.563  44.583  1.00  0.350          C  
ATOM   1013  CD2 LEU A  64      11.097 -26.161  42.549  1.00  0.350          C  
ATOM   1014  H   LEU A  64      15.001 -24.833  43.771  1.00  0.290          H  
ATOM   1015  HA  LEU A  64      12.309 -23.711  43.025  1.00  0.300          H  
ATOM   1016 1HB  LEU A  64      13.067 -25.503  45.354  1.00  0.420          H  
ATOM   1017 2HB  LEU A  64      11.446 -24.890  45.017  1.00  0.420          H  
ATOM   1018  HG  LEU A  64      13.019 -26.813  43.274  1.00  0.420          H  
ATOM   1019 1HD1 LEU A  64      11.383 -28.460  43.990  1.00  0.420          H  
ATOM   1020 2HD1 LEU A  64      12.283 -27.772  45.359  1.00  0.420          H  
ATOM   1021 3HD1 LEU A  64      10.616 -27.246  45.035  1.00  0.420          H  
ATOM   1022 1HD2 LEU A  64      10.927 -27.065  41.968  1.00  0.420          H  
ATOM   1023 2HD2 LEU A  64      10.151 -25.819  42.965  1.00  0.420          H  
ATOM   1024 3HD2 LEU A  64      11.493 -25.397  41.884  1.00  0.420          H  
ATOM   1025  N   ASN A  65      14.322 -22.745  45.371  1.00  0.260          N  
ATOM   1026  CA  ASN A  65      14.546 -21.687  46.347  1.00  0.270          C  
ATOM   1027  C   ASN A  65      15.829 -20.935  46.022  1.00  0.230          C  
ATOM   1028  O   ASN A  65      16.932 -21.377  46.335  1.00  0.240          O  
ATOM   1029  CB  ASN A  65      14.582 -22.270  47.747  1.00  0.370          C  
ATOM   1030  CG  ASN A  65      14.683 -21.227  48.787  1.00  0.370          C  
ATOM   1031  OD1 ASN A  65      14.211 -20.105  48.572  1.00  0.370          O  
ATOM   1032  ND2 ASN A  65      15.284 -21.558  49.895  1.00  0.370          N  
ATOM   1033  H   ASN A  65      15.041 -23.448  45.196  1.00  0.310          H  
ATOM   1034  HA  ASN A  65      13.729 -20.967  46.285  1.00  0.320          H  
ATOM   1035 1HB  ASN A  65      13.680 -22.859  47.921  1.00  0.450          H  
ATOM   1036 2HB  ASN A  65      15.426 -22.935  47.839  1.00  0.450          H  
ATOM   1037 1HD2 ASN A  65      15.419 -20.871  50.641  1.00  0.450          H  
ATOM   1038 2HD2 ASN A  65      15.649 -22.476  50.012  1.00  0.450          H  
ATOM   1039  N   LEU A  66      15.694 -19.821  45.340  1.00  0.240          N  
ATOM   1040  CA  LEU A  66      16.858 -19.092  44.874  1.00  0.250          C  
ATOM   1041  C   LEU A  66      17.161 -17.948  45.859  1.00  0.230          C  
ATOM   1042  O   LEU A  66      16.491 -16.913  45.822  1.00  0.210          O  
ATOM   1043  CB  LEU A  66      16.496 -18.613  43.448  1.00  0.350          C  
ATOM   1044  CG  LEU A  66      17.503 -17.897  42.554  1.00  0.350          C  
ATOM   1045  CD1 LEU A  66      18.678 -18.815  42.247  1.00  0.350          C  
ATOM   1046  CD2 LEU A  66      16.784 -17.521  41.251  1.00  0.350          C  
ATOM   1047  H   LEU A  66      14.763 -19.484  45.128  1.00  0.290          H  
ATOM   1048  HA  LEU A  66      17.712 -19.765  44.845  1.00  0.300          H  
ATOM   1049 1HB  LEU A  66      16.176 -19.486  42.892  1.00  0.420          H  
ATOM   1050 2HB  LEU A  66      15.639 -17.948  43.536  1.00  0.420          H  
ATOM   1051  HG  LEU A  66      17.877 -16.999  43.049  1.00  0.420          H  
ATOM   1052 1HD1 LEU A  66      19.384 -18.297  41.590  1.00  0.420          H  
ATOM   1053 2HD1 LEU A  66      19.168 -19.070  43.162  1.00  0.420          H  
ATOM   1054 3HD1 LEU A  66      18.331 -19.715  41.752  1.00  0.420          H  
ATOM   1055 1HD2 LEU A  66      17.481 -17.007  40.584  1.00  0.420          H  
ATOM   1056 2HD2 LEU A  66      16.421 -18.425  40.764  1.00  0.420          H  
ATOM   1057 3HD2 LEU A  66      15.945 -16.862  41.474  1.00  0.420          H  
ATOM   1058  N   GLU A  67      18.135 -18.145  46.770  1.00  0.220          N  
ATOM   1059  CA  GLU A  67      18.422 -17.147  47.806  1.00  0.200          C  
ATOM   1060  C   GLU A  67      19.728 -16.427  47.496  1.00  0.210          C  
ATOM   1061  O   GLU A  67      20.475 -16.830  46.605  1.00  0.360          O  
ATOM   1062  CB  GLU A  67      18.538 -17.787  49.201  1.00  0.290          C  
ATOM   1063  CG  GLU A  67      17.300 -18.530  49.696  1.00  0.290          C  
ATOM   1064  CD  GLU A  67      17.430 -19.004  51.161  1.00  0.290          C  
ATOM   1065  OE1 GLU A  67      18.427 -18.690  51.768  1.00  0.290          O  
ATOM   1066  OE2 GLU A  67      16.550 -19.690  51.650  1.00  0.290          O  
ATOM   1067  H   GLU A  67      18.697 -19.002  46.778  1.00  0.260          H  
ATOM   1068  HA  GLU A  67      17.620 -16.408  47.823  1.00  0.240          H  
ATOM   1069 1HB  GLU A  67      19.365 -18.491  49.203  1.00  0.350          H  
ATOM   1070 2HB  GLU A  67      18.770 -17.015  49.933  1.00  0.350          H  
ATOM   1071 1HG  GLU A  67      16.430 -17.883  49.600  1.00  0.350          H  
ATOM   1072 2HG  GLU A  67      17.145 -19.395  49.049  1.00  0.350          H  
ATOM   1073  N   GLN A  68      20.051 -15.403  48.279  1.00  0.210          N  
ATOM   1074  CA  GLN A  68      21.284 -14.656  48.064  1.00  0.280          C  
ATOM   1075  C   GLN A  68      22.556 -15.463  48.323  1.00  0.280          C  
ATOM   1076  O   GLN A  68      23.572 -15.247  47.664  1.00  0.380          O  
ATOM   1077  CB  GLN A  68      21.302 -13.405  48.949  1.00  0.360          C  
ATOM   1078  CG  GLN A  68      20.235 -12.369  48.594  1.00  0.360          C  
ATOM   1079  CD  GLN A  68      18.885 -12.647  49.253  1.00  0.360          C  
ATOM   1080  OE1 GLN A  68      18.611 -13.771  49.705  1.00  0.360          O  
ATOM   1081  NE2 GLN A  68      18.039 -11.633  49.309  1.00  0.360          N  
ATOM   1082  H   GLN A  68      19.403 -15.109  49.009  1.00  0.250          H  
ATOM   1083  HA  GLN A  68      21.305 -14.340  47.021  1.00  0.340          H  
ATOM   1084 1HB  GLN A  68      21.166 -13.695  49.991  1.00  0.440          H  
ATOM   1085 2HB  GLN A  68      22.278 -12.927  48.873  1.00  0.440          H  
ATOM   1086 1HG  GLN A  68      20.578 -11.387  48.920  1.00  0.440          H  
ATOM   1087 2HG  GLN A  68      20.092 -12.372  47.513  1.00  0.440          H  
ATOM   1088 1HE2 GLN A  68      17.137 -11.754  49.728  1.00  0.440          H  
ATOM   1089 2HE2 GLN A  68      18.296 -10.742  48.932  1.00  0.440          H  
ATOM   1090  N   ASN A  69      22.509 -16.376  49.296  1.00  0.260          N  
ATOM   1091  CA  ASN A  69      23.698 -17.142  49.657  1.00  0.310          C  
ATOM   1092  C   ASN A  69      23.681 -18.617  49.245  1.00  0.400          C  
ATOM   1093  O   ASN A  69      24.664 -19.327  49.467  1.00  0.680          O  
ATOM   1094  CB  ASN A  69      23.917 -17.046  51.153  1.00  0.410          C  
ATOM   1095  CG  ASN A  69      24.230 -15.643  51.613  1.00  0.410          C  
ATOM   1096  OD1 ASN A  69      24.957 -14.888  50.956  1.00  0.410          O  
ATOM   1097  ND2 ASN A  69      23.687 -15.277  52.749  1.00  0.410          N  
ATOM   1098  H   ASN A  69      21.644 -16.507  49.801  1.00  0.310          H  
ATOM   1099  HA  ASN A  69      24.554 -16.689  49.155  1.00  0.370          H  
ATOM   1100 1HB  ASN A  69      23.022 -17.397  51.670  1.00  0.500          H  
ATOM   1101 2HB  ASN A  69      24.738 -17.701  51.442  1.00  0.500          H  
ATOM   1102 1HD2 ASN A  69      23.857 -14.359  53.113  1.00  0.500          H  
ATOM   1103 2HD2 ASN A  69      23.107 -15.913  53.259  1.00  0.500          H  
ATOM   1104  N   THR A  70      22.574 -19.102  48.693  1.00  0.250          N  
ATOM   1105  CA  THR A  70      22.461 -20.526  48.363  1.00  0.310          C  
ATOM   1106  C   THR A  70      21.308 -20.816  47.414  1.00  0.240          C  
ATOM   1107  O   THR A  70      20.297 -20.104  47.422  1.00  0.310          O  
ATOM   1108  CB  THR A  70      22.264 -21.365  49.641  1.00  0.410          C  
ATOM   1109  OG1 THR A  70      22.313 -22.740  49.300  1.00  0.410          O  
ATOM   1110  CG2 THR A  70      20.908 -21.055  50.288  1.00  0.410          C  
ATOM   1111  H   THR A  70      21.802 -18.481  48.490  1.00  0.300          H  
ATOM   1112  HA  THR A  70      23.382 -20.845  47.871  1.00  0.370          H  
ATOM   1113  HB  THR A  70      23.060 -21.146  50.350  1.00  0.490          H  
ATOM   1114  HG1 THR A  70      23.230 -22.958  49.120  1.00  0.490          H  
ATOM   1115 1HG2 THR A  70      20.794 -21.659  51.185  1.00  0.490          H  
ATOM   1116 2HG2 THR A  70      20.862 -19.999  50.557  1.00  0.490          H  
ATOM   1117 3HG2 THR A  70      20.090 -21.285  49.608  1.00  0.490          H  
ATOM   1118  N   VAL A  71      21.405 -21.909  46.664  1.00  0.210          N  
ATOM   1119  CA  VAL A  71      20.283 -22.295  45.835  1.00  0.250          C  
ATOM   1120  C   VAL A  71      19.722 -23.644  46.312  1.00  0.230          C  
ATOM   1121  O   VAL A  71      20.456 -24.633  46.396  1.00  0.230          O  
ATOM   1122  CB  VAL A  71      20.748 -22.405  44.365  1.00  0.330          C  
ATOM   1123  CG1 VAL A  71      19.585 -22.747  43.484  1.00  0.330          C  
ATOM   1124  CG2 VAL A  71      21.413 -21.116  43.936  1.00  0.330          C  
ATOM   1125  H   VAL A  71      22.272 -22.454  46.659  1.00  0.250          H  
ATOM   1126  HA  VAL A  71      19.499 -21.542  45.912  1.00  0.300          H  
ATOM   1127  HB  VAL A  71      21.466 -23.223  44.278  1.00  0.400          H  
ATOM   1128 1HG1 VAL A  71      19.926 -22.837  42.453  1.00  0.400          H  
ATOM   1129 2HG1 VAL A  71      19.125 -23.670  43.790  1.00  0.400          H  
ATOM   1130 3HG1 VAL A  71      18.865 -21.940  43.565  1.00  0.400          H  
ATOM   1131 1HG2 VAL A  71      21.736 -21.187  42.910  1.00  0.400          H  
ATOM   1132 2HG2 VAL A  71      20.719 -20.311  44.034  1.00  0.400          H  
ATOM   1133 3HG2 VAL A  71      22.282 -20.912  44.566  1.00  0.400          H  
ATOM   1134  N   GLY A  72      18.432 -23.671  46.662  1.00  0.230          N  
ATOM   1135  CA  GLY A  72      17.771 -24.900  47.093  1.00  0.210          C  
ATOM   1136  C   GLY A  72      17.255 -25.647  45.868  1.00  0.200          C  
ATOM   1137  O   GLY A  72      16.402 -25.142  45.106  1.00  0.230          O  
ATOM   1138  H   GLY A  72      17.905 -22.808  46.596  1.00  0.280          H  
ATOM   1139 1HA  GLY A  72      18.477 -25.528  47.638  1.00  0.250          H  
ATOM   1140 2HA  GLY A  72      16.952 -24.671  47.770  1.00  0.250          H  
ATOM   1141  N   ILE A  73      17.743 -26.875  45.708  1.00  0.180          N  
ATOM   1142  CA  ILE A  73      17.420 -27.710  44.563  1.00  0.180          C  
ATOM   1143  C   ILE A  73      16.792 -29.048  44.925  1.00  0.190          C  
ATOM   1144  O   ILE A  73      17.320 -29.808  45.740  1.00  0.180          O  
ATOM   1145  CB  ILE A  73      18.696 -27.931  43.712  1.00  0.250          C  
ATOM   1146  CG1 ILE A  73      19.189 -26.561  43.225  1.00  0.250          C  
ATOM   1147  CG2 ILE A  73      18.413 -28.869  42.529  1.00  0.250          C  
ATOM   1148  CD1 ILE A  73      20.507 -26.548  42.592  1.00  0.250          C  
ATOM   1149  H   ILE A  73      18.425 -27.214  46.393  1.00  0.220          H  
ATOM   1150  HA  ILE A  73      16.709 -27.165  43.958  1.00  0.220          H  
ATOM   1151  HB  ILE A  73      19.478 -28.357  44.344  1.00  0.300          H  
ATOM   1152 1HG1 ILE A  73      18.466 -26.170  42.525  1.00  0.300          H  
ATOM   1153 2HG1 ILE A  73      19.259 -25.900  44.066  1.00  0.300          H  
ATOM   1154 1HG2 ILE A  73      19.283 -29.013  41.932  1.00  0.300          H  
ATOM   1155 2HG2 ILE A  73      18.077 -29.839  42.889  1.00  0.300          H  
ATOM   1156 3HG2 ILE A  73      17.656 -28.426  41.924  1.00  0.300          H  
ATOM   1157 1HD1 ILE A  73      20.731 -25.532  42.311  1.00  0.300          H  
ATOM   1158 2HD1 ILE A  73      21.227 -26.896  43.291  1.00  0.300          H  
ATOM   1159 3HD1 ILE A  73      20.519 -27.171  41.729  1.00  0.300          H  
ATOM   1160  N   ALA A  74      15.648 -29.340  44.316  1.00  0.210          N  
ATOM   1161  CA  ALA A  74      15.027 -30.633  44.571  1.00  0.220          C  
ATOM   1162  C   ALA A  74      15.616 -31.607  43.580  1.00  0.210          C  
ATOM   1163  O   ALA A  74      15.817 -31.266  42.415  1.00  0.220          O  
ATOM   1164  CB  ALA A  74      13.514 -30.569  44.487  1.00  0.300          C  
ATOM   1165  H   ALA A  74      15.274 -28.661  43.644  1.00  0.250          H  
ATOM   1166  HA  ALA A  74      15.314 -30.969  45.562  1.00  0.260          H  
ATOM   1167 1HB  ALA A  74      13.105 -31.547  44.689  1.00  0.360          H  
ATOM   1168 2HB  ALA A  74      13.154 -29.877  45.230  1.00  0.360          H  
ATOM   1169 3HB  ALA A  74      13.207 -30.247  43.508  1.00  0.360          H  
ATOM   1170  N   LEU A  75      15.873 -32.828  44.016  1.00  0.220          N  
ATOM   1171  CA  LEU A  75      16.452 -33.827  43.137  1.00  0.220          C  
ATOM   1172  C   LEU A  75      15.423 -34.825  42.630  1.00  0.290          C  
ATOM   1173  O   LEU A  75      14.549 -35.283  43.376  1.00  0.540          O  
ATOM   1174  CB  LEU A  75      17.545 -34.513  43.946  1.00  0.310          C  
ATOM   1175  CG  LEU A  75      18.619 -33.521  44.523  1.00  0.310          C  
ATOM   1176  CD1 LEU A  75      19.488 -34.242  45.460  1.00  0.310          C  
ATOM   1177  CD2 LEU A  75      19.446 -32.906  43.404  1.00  0.310          C  
ATOM   1178  H   LEU A  75      15.726 -33.064  45.002  1.00  0.260          H  
ATOM   1179  HA  LEU A  75      16.881 -33.338  42.271  1.00  0.260          H  
ATOM   1180 1HB  LEU A  75      17.082 -35.033  44.784  1.00  0.370          H  
ATOM   1181 2HB  LEU A  75      18.046 -35.245  43.314  1.00  0.370          H  
ATOM   1182  HG  LEU A  75      18.121 -32.721  45.082  1.00  0.370          H  
ATOM   1183 1HD1 LEU A  75      20.201 -33.558  45.872  1.00  0.370          H  
ATOM   1184 2HD1 LEU A  75      18.871 -34.631  46.260  1.00  0.370          H  
ATOM   1185 3HD1 LEU A  75      20.005 -35.051  44.948  1.00  0.370          H  
ATOM   1186 1HD2 LEU A  75      20.177 -32.230  43.842  1.00  0.370          H  
ATOM   1187 2HD2 LEU A  75      19.965 -33.687  42.846  1.00  0.370          H  
ATOM   1188 3HD2 LEU A  75      18.812 -32.350  42.733  1.00  0.370          H  
ATOM   1189  N   PHE A  76      15.546 -35.198  41.360  1.00  0.190          N  
ATOM   1190  CA  PHE A  76      14.639 -36.158  40.749  1.00  0.220          C  
ATOM   1191  C   PHE A  76      15.375 -37.468  40.549  1.00  0.320          C  
ATOM   1192  O   PHE A  76      16.035 -37.657  39.529  1.00  0.940          O  
ATOM   1193  CB  PHE A  76      14.195 -35.692  39.356  1.00  0.300          C  
ATOM   1194  CG  PHE A  76      13.533 -34.380  39.315  1.00  0.300          C  
ATOM   1195  CD1 PHE A  76      14.260 -33.312  38.931  1.00  0.300          C  
ATOM   1196  CD2 PHE A  76      12.237 -34.181  39.666  1.00  0.300          C  
ATOM   1197  CE1 PHE A  76      13.730 -32.091  38.900  1.00  0.300          C  
ATOM   1198  CE2 PHE A  76      11.696 -32.937  39.637  1.00  0.300          C  
ATOM   1199  CZ  PHE A  76      12.432 -31.900  39.258  1.00  0.300          C  
ATOM   1200  H   PHE A  76      16.279 -34.785  40.784  1.00  0.230          H  
ATOM   1201  HA  PHE A  76      13.779 -36.319  41.397  1.00  0.260          H  
ATOM   1202 1HB  PHE A  76      15.070 -35.642  38.707  1.00  0.360          H  
ATOM   1203 2HB  PHE A  76      13.524 -36.425  38.933  1.00  0.360          H  
ATOM   1204  HD1 PHE A  76      15.284 -33.458  38.645  1.00  0.360          H  
ATOM   1205  HD2 PHE A  76      11.637 -34.994  39.980  1.00  0.360          H  
ATOM   1206  HE1 PHE A  76      14.336 -31.267  38.579  1.00  0.360          H  
ATOM   1207  HE2 PHE A  76      10.660 -32.784  39.923  1.00  0.360          H  
ATOM   1208  HZ  PHE A  76      11.986 -30.921  39.224  1.00  0.360          H  
ATOM   1209  N   GLY A  77      15.288 -38.377  41.498  1.00  0.360          N  
ATOM   1210  CA  GLY A  77      16.043 -39.603  41.361  1.00  0.300          C  
ATOM   1211  C   GLY A  77      16.669 -40.020  42.667  1.00  0.260          C  
ATOM   1212  O   GLY A  77      16.322 -39.530  43.749  1.00  0.300          O  
ATOM   1213  H   GLY A  77      14.727 -38.220  42.322  1.00  0.430          H  
ATOM   1214 1HA  GLY A  77      15.382 -40.393  41.001  1.00  0.360          H  
ATOM   1215 2HA  GLY A  77      16.824 -39.477  40.613  1.00  0.360          H  
ATOM   1216  N   ASP A  78      17.610 -40.944  42.585  1.00  0.280          N  
ATOM   1217  CA  ASP A  78      18.208 -41.450  43.799  1.00  0.300          C  
ATOM   1218  C   ASP A  78      19.300 -40.527  44.315  1.00  0.280          C  
ATOM   1219  O   ASP A  78      20.490 -40.683  44.018  1.00  0.320          O  
ATOM   1220  CB  ASP A  78      18.755 -42.857  43.596  1.00  0.410          C  
ATOM   1221  CG  ASP A  78      19.253 -43.473  44.894  1.00  0.410          C  
ATOM   1222  OD1 ASP A  78      19.401 -42.747  45.882  1.00  0.410          O  
ATOM   1223  OD2 ASP A  78      19.477 -44.661  44.915  1.00  0.410          O  
ATOM   1224  H   ASP A  78      17.882 -41.318  41.687  1.00  0.340          H  
ATOM   1225  HA  ASP A  78      17.432 -41.507  44.564  1.00  0.360          H  
ATOM   1226 1HB  ASP A  78      17.979 -43.498  43.174  1.00  0.490          H  
ATOM   1227 2HB  ASP A  78      19.583 -42.827  42.886  1.00  0.490          H  
ATOM   1228  N   TYR A  79      18.861 -39.572  45.119  1.00  0.250          N  
ATOM   1229  CA  TYR A  79      19.684 -38.533  45.713  1.00  0.250          C  
ATOM   1230  C   TYR A  79      20.801 -39.081  46.596  1.00  0.220          C  
ATOM   1231  O   TYR A  79      21.694 -38.332  46.992  1.00  0.230          O  
ATOM   1232  CB  TYR A  79      18.842 -37.573  46.537  1.00  0.350          C  
ATOM   1233  CG  TYR A  79      18.413 -38.114  47.849  1.00  0.350          C  
ATOM   1234  CD1 TYR A  79      19.219 -37.887  48.956  1.00  0.350          C  
ATOM   1235  CD2 TYR A  79      17.243 -38.843  47.969  1.00  0.350          C  
ATOM   1236  CE1 TYR A  79      18.866 -38.381  50.167  1.00  0.350          C  
ATOM   1237  CE2 TYR A  79      16.886 -39.341  49.202  1.00  0.350          C  
ATOM   1238  CZ  TYR A  79      17.697 -39.112  50.297  1.00  0.350          C  
ATOM   1239  OH  TYR A  79      17.351 -39.609  51.527  1.00  0.350          O  
ATOM   1240  H   TYR A  79      17.847 -39.546  45.252  1.00  0.300          H  
ATOM   1241  HA  TYR A  79      20.153 -37.973  44.900  1.00  0.300          H  
ATOM   1242 1HB  TYR A  79      19.435 -36.704  46.741  1.00  0.420          H  
ATOM   1243 2HB  TYR A  79      17.962 -37.266  45.972  1.00  0.420          H  
ATOM   1244  HD1 TYR A  79      20.145 -37.313  48.856  1.00  0.420          H  
ATOM   1245  HD2 TYR A  79      16.612 -39.024  47.099  1.00  0.420          H  
ATOM   1246  HE1 TYR A  79      19.504 -38.204  51.032  1.00  0.420          H  
ATOM   1247  HE2 TYR A  79      15.968 -39.918  49.312  1.00  0.420          H  
ATOM   1248  HH  TYR A  79      16.537 -40.116  51.454  1.00  0.420          H  
ATOM   1249  N   SER A  80      20.748 -40.365  46.985  1.00  0.240          N  
ATOM   1250  CA  SER A  80      21.781 -40.897  47.864  1.00  0.270          C  
ATOM   1251  C   SER A  80      23.127 -40.948  47.146  1.00  0.260          C  
ATOM   1252  O   SER A  80      24.169 -41.088  47.783  1.00  0.310          O  
ATOM   1253  CB  SER A  80      21.441 -42.275  48.400  1.00  0.370          C  
ATOM   1254  OG  SER A  80      21.533 -43.250  47.412  1.00  0.370          O  
ATOM   1255  H   SER A  80      20.028 -41.006  46.618  1.00  0.290          H  
ATOM   1256  HA  SER A  80      21.876 -40.225  48.717  1.00  0.320          H  
ATOM   1257 1HB  SER A  80      22.119 -42.518  49.215  1.00  0.440          H  
ATOM   1258 2HB  SER A  80      20.430 -42.265  48.804  1.00  0.440          H  
ATOM   1259  HG  SER A  80      20.702 -43.196  46.901  1.00  0.440          H  
ATOM   1260  N   SER A  81      23.136 -40.821  45.814  1.00  0.280          N  
ATOM   1261  CA  SER A  81      24.397 -40.807  45.092  1.00  0.360          C  
ATOM   1262  C   SER A  81      25.041 -39.409  45.100  1.00  0.300          C  
ATOM   1263  O   SER A  81      26.137 -39.231  44.560  1.00  0.400          O  
ATOM   1264  CB  SER A  81      24.235 -41.303  43.668  1.00  0.470          C  
ATOM   1265  OG  SER A  81      23.514 -40.411  42.881  1.00  0.470          O  
ATOM   1266  H   SER A  81      22.255 -40.728  45.292  1.00  0.340          H  
ATOM   1267  HA  SER A  81      25.082 -41.488  45.596  1.00  0.430          H  
ATOM   1268 1HB  SER A  81      25.217 -41.464  43.227  1.00  0.570          H  
ATOM   1269 2HB  SER A  81      23.722 -42.265  43.684  1.00  0.570          H  
ATOM   1270  HG  SER A  81      23.467 -40.822  42.010  1.00  0.570          H  
ATOM   1271  N   LEU A  82      24.350 -38.395  45.648  1.00  0.180          N  
ATOM   1272  CA  LEU A  82      24.892 -37.047  45.649  1.00  0.180          C  
ATOM   1273  C   LEU A  82      25.578 -36.761  46.986  1.00  0.180          C  
ATOM   1274  O   LEU A  82      25.073 -37.115  48.057  1.00  0.300          O  
ATOM   1275  CB  LEU A  82      23.769 -36.011  45.405  1.00  0.250          C  
ATOM   1276  CG  LEU A  82      24.221 -34.529  45.158  1.00  0.250          C  
ATOM   1277  CD1 LEU A  82      24.939 -34.445  43.823  1.00  0.250          C  
ATOM   1278  CD2 LEU A  82      23.019 -33.607  45.144  1.00  0.250          C  
ATOM   1279  H   LEU A  82      23.446 -38.563  46.096  1.00  0.220          H  
ATOM   1280  HA  LEU A  82      25.636 -36.981  44.863  1.00  0.220          H  
ATOM   1281 1HB  LEU A  82      23.181 -36.333  44.551  1.00  0.300          H  
ATOM   1282 2HB  LEU A  82      23.114 -36.018  46.280  1.00  0.300          H  
ATOM   1283  HG  LEU A  82      24.907 -34.213  45.944  1.00  0.300          H  
ATOM   1284 1HD1 LEU A  82      25.256 -33.433  43.660  1.00  0.300          H  
ATOM   1285 2HD1 LEU A  82      25.814 -35.077  43.799  1.00  0.300          H  
ATOM   1286 3HD1 LEU A  82      24.257 -34.750  43.033  1.00  0.300          H  
ATOM   1287 1HD2 LEU A  82      23.334 -32.584  44.966  1.00  0.300          H  
ATOM   1288 2HD2 LEU A  82      22.336 -33.913  44.350  1.00  0.300          H  
ATOM   1289 3HD2 LEU A  82      22.525 -33.660  46.090  1.00  0.300          H  
ATOM   1290  N   ARG A  83      26.721 -36.082  46.932  1.00  0.200          N  
ATOM   1291  CA  ARG A  83      27.458 -35.689  48.131  1.00  0.230          C  
ATOM   1292  C   ARG A  83      27.936 -34.258  48.120  1.00  0.230          C  
ATOM   1293  O   ARG A  83      28.134 -33.639  47.065  1.00  0.250          O  
ATOM   1294  CB  ARG A  83      28.693 -36.561  48.343  1.00  0.310          C  
ATOM   1295  CG  ARG A  83      28.458 -38.020  48.640  1.00  0.310          C  
ATOM   1296  CD  ARG A  83      27.897 -38.201  50.015  1.00  0.310          C  
ATOM   1297  NE  ARG A  83      27.754 -39.585  50.348  1.00  0.310          N  
ATOM   1298  CZ  ARG A  83      26.680 -40.327  50.048  1.00  0.310          C  
ATOM   1299  NH1 ARG A  83      25.661 -39.802  49.407  1.00  0.310          N  
ATOM   1300  NH2 ARG A  83      26.648 -41.607  50.391  1.00  0.310          N  
ATOM   1301  H   ARG A  83      27.122 -35.862  46.030  1.00  0.240          H  
ATOM   1302  HA  ARG A  83      26.795 -35.793  48.988  1.00  0.280          H  
ATOM   1303 1HB  ARG A  83      29.317 -36.508  47.453  1.00  0.370          H  
ATOM   1304 2HB  ARG A  83      29.281 -36.149  49.167  1.00  0.370          H  
ATOM   1305 1HG  ARG A  83      27.761 -38.439  47.916  1.00  0.370          H  
ATOM   1306 2HG  ARG A  83      29.401 -38.559  48.584  1.00  0.370          H  
ATOM   1307 1HD  ARG A  83      28.577 -37.748  50.738  1.00  0.370          H  
ATOM   1308 2HD  ARG A  83      26.926 -37.727  50.103  1.00  0.370          H  
ATOM   1309  HE  ARG A  83      28.517 -40.033  50.839  1.00  0.370          H  
ATOM   1310 1HH1 ARG A  83      25.637 -38.818  49.097  1.00  0.370          H  
ATOM   1311 2HH1 ARG A  83      24.875 -40.390  49.154  1.00  0.370          H  
ATOM   1312 1HH2 ARG A  83      27.428 -42.020  50.878  1.00  0.370          H  
ATOM   1313 2HH2 ARG A  83      25.841 -42.173  50.160  1.00  0.370          H  
ATOM   1314  N   GLU A  84      28.160 -33.750  49.314  1.00  0.230          N  
ATOM   1315  CA  GLU A  84      28.721 -32.437  49.494  1.00  0.230          C  
ATOM   1316  C   GLU A  84      30.056 -32.367  48.794  1.00  0.250          C  
ATOM   1317  O   GLU A  84      30.837 -33.322  48.810  1.00  0.260          O  
ATOM   1318  CB  GLU A  84      28.835 -32.150  50.973  1.00  0.320          C  
ATOM   1319  CG  GLU A  84      27.491 -32.092  51.620  1.00  0.320          C  
ATOM   1320  CD  GLU A  84      26.932 -33.422  52.009  1.00  0.320          C  
ATOM   1321  OE1 GLU A  84      27.630 -34.403  51.844  1.00  0.320          O  
ATOM   1322  OE2 GLU A  84      25.782 -33.483  52.396  1.00  0.320          O  
ATOM   1323  H   GLU A  84      27.953 -34.303  50.152  1.00  0.280          H  
ATOM   1324  HA  GLU A  84      28.072 -31.701  49.042  1.00  0.280          H  
ATOM   1325 1HB  GLU A  84      29.441 -32.911  51.461  1.00  0.390          H  
ATOM   1326 2HB  GLU A  84      29.320 -31.183  51.122  1.00  0.390          H  
ATOM   1327 1HG  GLU A  84      27.560 -31.460  52.504  1.00  0.390          H  
ATOM   1328 2HG  GLU A  84      26.818 -31.623  50.918  1.00  0.390          H  
ATOM   1329  N   GLY A  85      30.293 -31.248  48.134  1.00  0.250          N  
ATOM   1330  CA  GLY A  85      31.507 -31.016  47.388  1.00  0.260          C  
ATOM   1331  C   GLY A  85      31.366 -31.399  45.911  1.00  0.270          C  
ATOM   1332  O   GLY A  85      32.210 -31.009  45.096  1.00  0.290          O  
ATOM   1333  H   GLY A  85      29.610 -30.488  48.186  1.00  0.300          H  
ATOM   1334 1HA  GLY A  85      31.779 -29.967  47.477  1.00  0.310          H  
ATOM   1335 2HA  GLY A  85      32.316 -31.590  47.836  1.00  0.310          H  
ATOM   1336  N   SER A  86      30.297 -32.126  45.551  1.00  0.280          N  
ATOM   1337  CA  SER A  86      30.083 -32.522  44.162  1.00  0.310          C  
ATOM   1338  C   SER A  86      29.665 -31.315  43.345  1.00  0.290          C  
ATOM   1339  O   SER A  86      29.163 -30.329  43.903  1.00  0.280          O  
ATOM   1340  CB  SER A  86      29.018 -33.592  44.095  1.00  0.420          C  
ATOM   1341  OG  SER A  86      27.790 -33.073  44.478  1.00  0.420          O  
ATOM   1342  H   SER A  86      29.621 -32.450  46.246  1.00  0.340          H  
ATOM   1343  HA  SER A  86      31.015 -32.919  43.752  1.00  0.370          H  
ATOM   1344 1HB  SER A  86      28.946 -33.963  43.093  1.00  0.510          H  
ATOM   1345 2HB  SER A  86      29.286 -34.427  44.739  1.00  0.510          H  
ATOM   1346  HG  SER A  86      27.771 -33.155  45.449  1.00  0.510          H  
ATOM   1347  N   THR A  87      29.825 -31.382  42.025  1.00  0.300          N  
ATOM   1348  CA  THR A  87      29.426 -30.245  41.218  1.00  0.310          C  
ATOM   1349  C   THR A  87      28.005 -30.346  40.697  1.00  0.280          C  
ATOM   1350  O   THR A  87      27.434 -31.440  40.539  1.00  0.380          O  
ATOM   1351  CB  THR A  87      30.398 -30.045  40.049  1.00  0.430          C  
ATOM   1352  OG1 THR A  87      30.361 -31.185  39.165  1.00  0.430          O  
ATOM   1353  CG2 THR A  87      31.804 -29.820  40.549  1.00  0.430          C  
ATOM   1354  H   THR A  87      30.243 -32.204  41.585  1.00  0.360          H  
ATOM   1355  HA  THR A  87      29.482 -29.350  41.835  1.00  0.370          H  
ATOM   1356  HB  THR A  87      30.093 -29.179  39.504  1.00  0.520          H  
ATOM   1357  HG1 THR A  87      30.597 -32.010  39.656  1.00  0.520          H  
ATOM   1358 1HG2 THR A  87      32.467 -29.657  39.701  1.00  0.520          H  
ATOM   1359 2HG2 THR A  87      31.816 -28.944  41.199  1.00  0.520          H  
ATOM   1360 3HG2 THR A  87      32.136 -30.694  41.109  1.00  0.520          H  
ATOM   1361  N   ALA A  88      27.487 -29.184  40.315  1.00  0.240          N  
ATOM   1362  CA  ALA A  88      26.144 -29.055  39.765  1.00  0.240          C  
ATOM   1363  C   ALA A  88      26.138 -28.014  38.668  1.00  0.210          C  
ATOM   1364  O   ALA A  88      26.648 -26.933  38.883  1.00  0.230          O  
ATOM   1365  CB  ALA A  88      25.216 -28.641  40.882  1.00  0.340          C  
ATOM   1366  H   ALA A  88      28.049 -28.344  40.486  1.00  0.290          H  
ATOM   1367  HA  ALA A  88      25.842 -30.010  39.351  1.00  0.290          H  
ATOM   1368 1HB  ALA A  88      24.219 -28.558  40.516  1.00  0.400          H  
ATOM   1369 2HB  ALA A  88      25.267 -29.379  41.656  1.00  0.400          H  
ATOM   1370 3HB  ALA A  88      25.543 -27.688  41.277  1.00  0.400          H  
ATOM   1371  N   LYS A  89      25.508 -28.270  37.523  1.00  0.190          N  
ATOM   1372  CA  LYS A  89      25.552 -27.308  36.417  1.00  0.210          C  
ATOM   1373  C   LYS A  89      24.216 -26.915  35.823  1.00  0.200          C  
ATOM   1374  O   LYS A  89      23.257 -27.682  35.809  1.00  0.270          O  
ATOM   1375  CB  LYS A  89      26.463 -27.850  35.315  1.00  0.290          C  
ATOM   1376  CG  LYS A  89      26.005 -29.140  34.671  1.00  0.290          C  
ATOM   1377  CD  LYS A  89      27.004 -29.620  33.626  1.00  0.290          C  
ATOM   1378  CE  LYS A  89      26.517 -30.889  32.928  1.00  0.290          C  
ATOM   1379  NZ  LYS A  89      27.493 -31.370  31.901  1.00  0.290          N  
ATOM   1380  H   LYS A  89      25.041 -29.162  37.412  1.00  0.230          H  
ATOM   1381  HA  LYS A  89      25.974 -26.389  36.791  1.00  0.250          H  
ATOM   1382 1HB  LYS A  89      26.561 -27.107  34.525  1.00  0.340          H  
ATOM   1383 2HB  LYS A  89      27.453 -28.034  35.729  1.00  0.340          H  
ATOM   1384 1HG  LYS A  89      25.892 -29.907  35.438  1.00  0.340          H  
ATOM   1385 2HG  LYS A  89      25.036 -28.984  34.190  1.00  0.340          H  
ATOM   1386 1HD  LYS A  89      27.147 -28.836  32.880  1.00  0.340          H  
ATOM   1387 2HD  LYS A  89      27.962 -29.823  34.106  1.00  0.340          H  
ATOM   1388 1HE  LYS A  89      26.373 -31.671  33.674  1.00  0.340          H  
ATOM   1389 2HE  LYS A  89      25.563 -30.684  32.442  1.00  0.340          H  
ATOM   1390 1HZ  LYS A  89      27.138 -32.209  31.462  1.00  0.340          H  
ATOM   1391 2HZ  LYS A  89      27.626 -30.655  31.198  1.00  0.340          H  
ATOM   1392 3HZ  LYS A  89      28.379 -31.574  32.343  1.00  0.340          H  
ATOM   1393  N   ARG A  90      24.169 -25.704  35.282  1.00  0.250          N  
ATOM   1394  CA  ARG A  90      22.958 -25.195  34.658  1.00  0.270          C  
ATOM   1395  C   ARG A  90      22.723 -25.773  33.270  1.00  0.320          C  
ATOM   1396  O   ARG A  90      23.651 -25.812  32.462  1.00  0.430          O  
ATOM   1397  CB  ARG A  90      23.066 -23.691  34.499  1.00  0.370          C  
ATOM   1398  CG  ARG A  90      23.172 -22.873  35.780  1.00  0.370          C  
ATOM   1399  CD  ARG A  90      23.291 -21.430  35.452  1.00  0.370          C  
ATOM   1400  NE  ARG A  90      22.060 -20.935  34.861  1.00  0.370          N  
ATOM   1401  CZ  ARG A  90      21.920 -19.856  34.058  1.00  0.370          C  
ATOM   1402  NH1 ARG A  90      22.963 -19.129  33.703  1.00  0.370          N  
ATOM   1403  NH2 ARG A  90      20.705 -19.543  33.633  1.00  0.370          N  
ATOM   1404  H   ARG A  90      24.994 -25.119  35.299  1.00  0.300          H  
ATOM   1405  HA  ARG A  90      22.106 -25.444  35.286  1.00  0.320          H  
ATOM   1406 1HB  ARG A  90      23.938 -23.457  33.890  1.00  0.440          H  
ATOM   1407 2HB  ARG A  90      22.191 -23.332  33.955  1.00  0.440          H  
ATOM   1408 1HG  ARG A  90      22.277 -23.022  36.388  1.00  0.440          H  
ATOM   1409 2HG  ARG A  90      24.054 -23.174  36.338  1.00  0.440          H  
ATOM   1410 1HD  ARG A  90      23.488 -20.863  36.365  1.00  0.440          H  
ATOM   1411 2HD  ARG A  90      24.105 -21.287  34.744  1.00  0.440          H  
ATOM   1412  HE  ARG A  90      21.195 -21.440  35.098  1.00  0.440          H  
ATOM   1413 1HH1 ARG A  90      23.882 -19.376  34.030  1.00  0.440          H  
ATOM   1414 2HH1 ARG A  90      22.840 -18.327  33.104  1.00  0.440          H  
ATOM   1415 1HH2 ARG A  90      19.910 -20.129  33.934  1.00  0.440          H  
ATOM   1416 2HH2 ARG A  90      20.557 -18.744  33.044  1.00  0.440          H  
ATOM   1417  N   THR A  91      21.466 -26.139  32.955  1.00  0.300          N  
ATOM   1418  CA  THR A  91      21.114 -26.580  31.597  1.00  0.340          C  
ATOM   1419  C   THR A  91      20.658 -25.404  30.751  1.00  0.350          C  
ATOM   1420  O   THR A  91      20.446 -25.538  29.544  1.00  0.370          O  
ATOM   1421  CB  THR A  91      19.923 -27.521  31.570  1.00  0.460          C  
ATOM   1422  OG1 THR A  91      18.798 -26.785  32.051  1.00  0.460          O  
ATOM   1423  CG2 THR A  91      20.161 -28.742  32.419  1.00  0.460          C  
ATOM   1424  H   THR A  91      20.727 -26.171  33.669  1.00  0.360          H  
ATOM   1425  HA  THR A  91      21.984 -27.041  31.129  1.00  0.410          H  
ATOM   1426  HB  THR A  91      19.727 -27.825  30.543  1.00  0.550          H  
ATOM   1427  HG1 THR A  91      17.979 -27.188  31.726  1.00  0.550          H  
ATOM   1428 1HG2 THR A  91      19.280 -29.372  32.374  1.00  0.550          H  
ATOM   1429 2HG2 THR A  91      21.021 -29.278  32.027  1.00  0.550          H  
ATOM   1430 3HG2 THR A  91      20.355 -28.460  33.445  1.00  0.550          H  
ATOM   1431  N   HIS A  92      20.483 -24.271  31.419  1.00  0.340          N  
ATOM   1432  CA  HIS A  92      20.002 -23.006  30.873  1.00  0.340          C  
ATOM   1433  C   HIS A  92      18.575 -23.086  30.296  1.00  0.310          C  
ATOM   1434  O   HIS A  92      18.263 -22.449  29.284  1.00  0.370          O  
ATOM   1435  CB  HIS A  92      20.979 -22.523  29.793  1.00  0.480          C  
ATOM   1436  CG  HIS A  92      22.415 -22.450  30.278  1.00  0.480          C  
ATOM   1437  ND1 HIS A  92      22.881 -21.462  31.126  1.00  0.480          N  
ATOM   1438  CD2 HIS A  92      23.466 -23.268  30.043  1.00  0.480          C  
ATOM   1439  CE1 HIS A  92      24.165 -21.677  31.378  1.00  0.480          C  
ATOM   1440  NE2 HIS A  92      24.539 -22.764  30.734  1.00  0.480          N  
ATOM   1441  H   HIS A  92      20.722 -24.317  32.394  1.00  0.410          H  
ATOM   1442  HA  HIS A  92      19.987 -22.262  31.671  1.00  0.410          H  
ATOM   1443 1HB  HIS A  92      20.936 -23.178  28.925  1.00  0.570          H  
ATOM   1444 2HB  HIS A  92      20.685 -21.529  29.461  1.00  0.570          H  
ATOM   1445  HD2 HIS A  92      23.459 -24.165  29.423  1.00  0.570          H  
ATOM   1446  HE1 HIS A  92      24.804 -21.064  32.014  1.00  0.570          H  
ATOM   1447  HE2 HIS A  92      25.464 -23.173  30.745  1.00  0.570          H  
ATOM   1448  N   SER A  93      17.703 -23.853  30.954  1.00  0.290          N  
ATOM   1449  CA  SER A  93      16.309 -23.972  30.549  1.00  0.300          C  
ATOM   1450  C   SER A  93      15.425 -24.447  31.702  1.00  0.270          C  
ATOM   1451  O   SER A  93      15.891 -25.158  32.600  1.00  0.250          O  
ATOM   1452  CB  SER A  93      16.182 -24.939  29.385  1.00  0.420          C  
ATOM   1453  OG  SER A  93      16.483 -26.252  29.776  1.00  0.420          O  
ATOM   1454  H   SER A  93      18.009 -24.355  31.774  1.00  0.350          H  
ATOM   1455  HA  SER A  93      15.959 -22.990  30.231  1.00  0.360          H  
ATOM   1456 1HB  SER A  93      15.168 -24.901  28.990  1.00  0.500          H  
ATOM   1457 2HB  SER A  93      16.857 -24.634  28.586  1.00  0.500          H  
ATOM   1458  HG  SER A  93      16.470 -26.771  28.971  1.00  0.500          H  
ATOM   1459  N   VAL A  94      14.143 -24.078  31.623  1.00  0.280          N  
ATOM   1460  CA  VAL A  94      13.088 -24.492  32.548  1.00  0.260          C  
ATOM   1461  C   VAL A  94      12.681 -25.892  32.177  1.00  0.210          C  
ATOM   1462  O   VAL A  94      12.587 -26.212  30.995  1.00  0.220          O  
ATOM   1463  CB  VAL A  94      11.907 -23.505  32.533  1.00  0.370          C  
ATOM   1464  CG1 VAL A  94      10.741 -24.026  33.383  1.00  0.370          C  
ATOM   1465  CG2 VAL A  94      12.393 -22.178  33.110  1.00  0.370          C  
ATOM   1466  H   VAL A  94      13.880 -23.491  30.842  1.00  0.340          H  
ATOM   1467  HA  VAL A  94      13.482 -24.513  33.558  1.00  0.310          H  
ATOM   1468  HB  VAL A  94      11.554 -23.372  31.511  1.00  0.450          H  
ATOM   1469 1HG1 VAL A  94       9.931 -23.302  33.367  1.00  0.450          H  
ATOM   1470 2HG1 VAL A  94      10.374 -24.974  32.990  1.00  0.450          H  
ATOM   1471 3HG1 VAL A  94      11.078 -24.165  34.402  1.00  0.450          H  
ATOM   1472 1HG2 VAL A  94      11.576 -21.457  33.107  1.00  0.450          H  
ATOM   1473 2HG2 VAL A  94      12.737 -22.331  34.140  1.00  0.450          H  
ATOM   1474 3HG2 VAL A  94      13.215 -21.794  32.512  1.00  0.450          H  
ATOM   1475  N   MET A  95      12.455 -26.747  33.167  1.00  0.180          N  
ATOM   1476  CA  MET A  95      12.147 -28.124  32.802  1.00  0.180          C  
ATOM   1477  C   MET A  95      11.027 -28.242  31.775  1.00  0.170          C  
ATOM   1478  O   MET A  95       9.933 -27.673  31.921  1.00  0.140          O  
ATOM   1479  CB  MET A  95      11.744 -28.980  33.993  1.00  0.250          C  
ATOM   1480  CG  MET A  95      11.625 -30.487  33.586  1.00  0.250          C  
ATOM   1481  SD  MET A  95      11.185 -31.605  34.887  1.00  0.250          S  
ATOM   1482  CE  MET A  95      12.548 -31.732  35.889  1.00  0.250          C  
ATOM   1483  H   MET A  95      12.544 -26.422  34.137  1.00  0.220          H  
ATOM   1484  HA  MET A  95      13.036 -28.556  32.351  1.00  0.220          H  
ATOM   1485 1HB  MET A  95      12.433 -28.841  34.809  1.00  0.300          H  
ATOM   1486 2HB  MET A  95      10.762 -28.656  34.345  1.00  0.300          H  
ATOM   1487 1HG  MET A  95      10.888 -30.601  32.809  1.00  0.300          H  
ATOM   1488 2HG  MET A  95      12.560 -30.826  33.159  1.00  0.300          H  
ATOM   1489 1HE  MET A  95      12.333 -32.433  36.643  1.00  0.300          H  
ATOM   1490 2HE  MET A  95      13.371 -32.095  35.321  1.00  0.300          H  
ATOM   1491 3HE  MET A  95      12.779 -30.769  36.336  1.00  0.300          H  
ATOM   1492  N   LYS A  96      11.335 -29.043  30.756  1.00  0.200          N  
ATOM   1493  CA  LYS A  96      10.478 -29.361  29.635  1.00  0.190          C  
ATOM   1494  C   LYS A  96      10.488 -30.858  29.431  1.00  0.210          C  
ATOM   1495  O   LYS A  96      11.444 -31.527  29.834  1.00  0.320          O  
ATOM   1496  CB  LYS A  96      10.983 -28.662  28.356  1.00  0.270          C  
ATOM   1497  CG  LYS A  96      12.342 -29.124  27.829  1.00  0.270          C  
ATOM   1498  CD  LYS A  96      12.751 -28.307  26.585  1.00  0.270          C  
ATOM   1499  CE  LYS A  96      14.022 -28.857  25.937  1.00  0.270          C  
ATOM   1500  NZ  LYS A  96      14.479 -28.015  24.779  1.00  0.270          N  
ATOM   1501  H   LYS A  96      12.259 -29.449  30.761  1.00  0.240          H  
ATOM   1502  HA  LYS A  96       9.459 -29.064  29.857  1.00  0.230          H  
ATOM   1503 1HB  LYS A  96      10.309 -28.843  27.546  1.00  0.320          H  
ATOM   1504 2HB  LYS A  96      11.023 -27.583  28.522  1.00  0.320          H  
ATOM   1505 1HG  LYS A  96      13.093 -28.995  28.608  1.00  0.320          H  
ATOM   1506 2HG  LYS A  96      12.293 -30.180  27.558  1.00  0.320          H  
ATOM   1507 1HD  LYS A  96      11.938 -28.327  25.857  1.00  0.320          H  
ATOM   1508 2HD  LYS A  96      12.924 -27.271  26.881  1.00  0.320          H  
ATOM   1509 1HE  LYS A  96      14.815 -28.897  26.682  1.00  0.320          H  
ATOM   1510 2HE  LYS A  96      13.822 -29.869  25.577  1.00  0.320          H  
ATOM   1511 1HZ  LYS A  96      15.317 -28.419  24.382  1.00  0.320          H  
ATOM   1512 2HZ  LYS A  96      13.766 -27.967  24.065  1.00  0.320          H  
ATOM   1513 3HZ  LYS A  96      14.681 -27.081  25.105  1.00  0.320          H  
ATOM   1514  N   THR A  97       9.459 -31.377  28.783  1.00  0.160          N  
ATOM   1515  CA  THR A  97       9.419 -32.789  28.428  1.00  0.190          C  
ATOM   1516  C   THR A  97       9.091 -32.980  26.956  1.00  0.160          C  
ATOM   1517  O   THR A  97       8.534 -32.079  26.319  1.00  0.160          O  
ATOM   1518  CB  THR A  97       8.417 -33.562  29.321  1.00  0.250          C  
ATOM   1519  OG1 THR A  97       7.108 -32.974  29.211  1.00  0.250          O  
ATOM   1520  CG2 THR A  97       8.910 -33.538  30.732  1.00  0.250          C  
ATOM   1521  H   THR A  97       8.708 -30.740  28.506  1.00  0.190          H  
ATOM   1522  HA  THR A  97      10.411 -33.186  28.619  1.00  0.230          H  
ATOM   1523  HB  THR A  97       8.338 -34.592  29.003  1.00  0.300          H  
ATOM   1524  HG1 THR A  97       6.809 -33.033  28.291  1.00  0.300          H  
ATOM   1525 1HG2 THR A  97       8.244 -34.072  31.395  1.00  0.300          H  
ATOM   1526 2HG2 THR A  97       9.897 -33.997  30.777  1.00  0.300          H  
ATOM   1527 3HG2 THR A  97       8.976 -32.524  31.032  1.00  0.300          H  
ATOM   1528  N   PRO A  98       9.482 -34.119  26.360  1.00  0.150          N  
ATOM   1529  CA  PRO A  98       9.126 -34.516  25.017  1.00  0.140          C  
ATOM   1530  C   PRO A  98       7.645 -34.717  24.884  1.00  0.130          C  
ATOM   1531  O   PRO A  98       7.005 -35.228  25.806  1.00  0.150          O  
ATOM   1532  CB  PRO A  98       9.894 -35.835  24.851  1.00  0.210          C  
ATOM   1533  CG  PRO A  98      10.209 -36.313  26.243  1.00  0.210          C  
ATOM   1534  CD  PRO A  98      10.410 -35.072  27.040  1.00  0.210          C  
ATOM   1535  HA  PRO A  98       9.468 -33.769  24.290  1.00  0.170          H  
ATOM   1536 1HB  PRO A  98       9.255 -36.546  24.337  1.00  0.250          H  
ATOM   1537 2HB  PRO A  98      10.776 -35.695  24.231  1.00  0.250          H  
ATOM   1538 1HG  PRO A  98       9.391 -36.921  26.635  1.00  0.250          H  
ATOM   1539 2HG  PRO A  98      11.100 -36.964  26.234  1.00  0.250          H  
ATOM   1540 1HD  PRO A  98      10.153 -35.308  28.064  1.00  0.250          H  
ATOM   1541 2HD  PRO A  98      11.449 -34.726  26.956  1.00  0.250          H  
ATOM   1542  N   VAL A  99       7.114 -34.333  23.738  1.00  0.140          N  
ATOM   1543  CA  VAL A  99       5.719 -34.532  23.402  1.00  0.160          C  
ATOM   1544  C   VAL A  99       5.635 -35.083  21.981  1.00  0.190          C  
ATOM   1545  O   VAL A  99       6.620 -35.069  21.242  1.00  0.210          O  
ATOM   1546  CB  VAL A  99       4.889 -33.237  23.547  1.00  0.220          C  
ATOM   1547  CG1 VAL A  99       4.943 -32.720  24.983  1.00  0.220          C  
ATOM   1548  CG2 VAL A  99       5.385 -32.169  22.597  1.00  0.220          C  
ATOM   1549  H   VAL A  99       7.719 -33.884  23.044  1.00  0.170          H  
ATOM   1550  HA  VAL A  99       5.299 -35.275  24.082  1.00  0.190          H  
ATOM   1551  HB  VAL A  99       3.861 -33.478  23.330  1.00  0.260          H  
ATOM   1552 1HG1 VAL A  99       4.315 -31.833  25.063  1.00  0.260          H  
ATOM   1553 2HG1 VAL A  99       4.589 -33.479  25.661  1.00  0.260          H  
ATOM   1554 3HG1 VAL A  99       5.969 -32.462  25.245  1.00  0.260          H  
ATOM   1555 1HG2 VAL A  99       4.778 -31.272  22.701  1.00  0.260          H  
ATOM   1556 2HG2 VAL A  99       6.410 -31.930  22.835  1.00  0.260          H  
ATOM   1557 3HG2 VAL A  99       5.321 -32.530  21.577  1.00  0.260          H  
ATOM   1558  N   GLY A 100       4.470 -35.574  21.599  1.00  0.220          N  
ATOM   1559  CA  GLY A 100       4.278 -36.048  20.238  1.00  0.220          C  
ATOM   1560  C   GLY A 100       3.487 -37.337  20.212  1.00  0.180          C  
ATOM   1561  O   GLY A 100       3.256 -37.953  21.254  1.00  0.170          O  
ATOM   1562  H   GLY A 100       3.697 -35.593  22.249  1.00  0.260          H  
ATOM   1563 1HA  GLY A 100       3.764 -35.292  19.659  1.00  0.260          H  
ATOM   1564 2HA  GLY A 100       5.243 -36.204  19.761  1.00  0.260          H  
ATOM   1565  N   ASP A 101       3.116 -37.782  19.015  1.00  0.190          N  
ATOM   1566  CA  ASP A 101       2.326 -38.990  18.801  1.00  0.230          C  
ATOM   1567  C   ASP A 101       3.113 -40.232  19.169  1.00  0.230          C  
ATOM   1568  O   ASP A 101       2.559 -41.304  19.412  1.00  0.260          O  
ATOM   1569  CB  ASP A 101       1.890 -39.025  17.345  1.00  0.310          C  
ATOM   1570  CG  ASP A 101       3.084 -38.940  16.449  1.00  0.310          C  
ATOM   1571  OD1 ASP A 101       3.906 -38.075  16.727  1.00  0.310          O  
ATOM   1572  OD2 ASP A 101       3.196 -39.690  15.520  1.00  0.310          O  
ATOM   1573  H   ASP A 101       3.399 -37.265  18.175  1.00  0.230          H  
ATOM   1574  HA  ASP A 101       1.447 -38.948  19.435  1.00  0.280          H  
ATOM   1575 1HB  ASP A 101       1.342 -39.945  17.138  1.00  0.370          H  
ATOM   1576 2HB  ASP A 101       1.237 -38.183  17.131  1.00  0.370          H  
ATOM   1577  N   VAL A 102       4.418 -40.057  19.255  1.00  0.230          N  
ATOM   1578  CA  VAL A 102       5.367 -41.075  19.640  1.00  0.270          C  
ATOM   1579  C   VAL A 102       5.095 -41.587  21.061  1.00  0.250          C  
ATOM   1580  O   VAL A 102       5.523 -42.679  21.425  1.00  0.290          O  
ATOM   1581  CB  VAL A 102       6.792 -40.511  19.523  1.00  0.360          C  
ATOM   1582  CG1 VAL A 102       7.059 -39.466  20.627  1.00  0.360          C  
ATOM   1583  CG2 VAL A 102       7.787 -41.644  19.582  1.00  0.360          C  
ATOM   1584  H   VAL A 102       4.759 -39.138  19.005  1.00  0.280          H  
ATOM   1585  HA  VAL A 102       5.268 -41.911  18.946  1.00  0.320          H  
ATOM   1586  HB  VAL A 102       6.894 -40.003  18.561  1.00  0.430          H  
ATOM   1587 1HG1 VAL A 102       8.050 -39.099  20.508  1.00  0.430          H  
ATOM   1588 2HG1 VAL A 102       6.351 -38.646  20.548  1.00  0.430          H  
ATOM   1589 3HG1 VAL A 102       6.968 -39.908  21.602  1.00  0.430          H  
ATOM   1590 1HG2 VAL A 102       8.750 -41.232  19.461  1.00  0.430          H  
ATOM   1591 2HG2 VAL A 102       7.731 -42.167  20.529  1.00  0.430          H  
ATOM   1592 3HG2 VAL A 102       7.585 -42.344  18.772  1.00  0.430          H  
ATOM   1593  N   MET A 103       4.440 -40.761  21.884  1.00  0.190          N  
ATOM   1594  CA  MET A 103       4.091 -41.116  23.251  1.00  0.170          C  
ATOM   1595  C   MET A 103       2.986 -42.155  23.355  1.00  0.160          C  
ATOM   1596  O   MET A 103       2.785 -42.724  24.437  1.00  0.150          O  
ATOM   1597  CB  MET A 103       3.695 -39.876  24.052  1.00  0.250          C  
ATOM   1598  CG  MET A 103       4.832 -38.935  24.390  1.00  0.250          C  
ATOM   1599  SD  MET A 103       6.003 -39.754  25.486  1.00  0.250          S  
ATOM   1600  CE  MET A 103       7.167 -38.487  25.875  1.00  0.250          C  
ATOM   1601  H   MET A 103       4.116 -39.859  21.528  1.00  0.230          H  
ATOM   1602  HA  MET A 103       4.976 -41.553  23.709  1.00  0.200          H  
ATOM   1603 1HB  MET A 103       2.955 -39.308  23.484  1.00  0.300          H  
ATOM   1604 2HB  MET A 103       3.223 -40.175  24.985  1.00  0.300          H  
ATOM   1605 1HG  MET A 103       5.348 -38.633  23.477  1.00  0.300          H  
ATOM   1606 2HG  MET A 103       4.450 -38.041  24.886  1.00  0.300          H  
ATOM   1607 1HE  MET A 103       7.938 -38.891  26.541  1.00  0.300          H  
ATOM   1608 2HE  MET A 103       7.627 -38.126  24.960  1.00  0.300          H  
ATOM   1609 3HE  MET A 103       6.655 -37.663  26.372  1.00  0.300          H  
ATOM   1610  N   LEU A 104       2.192 -42.315  22.300  1.00  0.160          N  
ATOM   1611  CA  LEU A 104       1.052 -43.200  22.381  1.00  0.150          C  
ATOM   1612  C   LEU A 104       1.521 -44.637  22.389  1.00  0.160          C  
ATOM   1613  O   LEU A 104       2.412 -45.036  21.636  1.00  0.160          O  
ATOM   1614  CB  LEU A 104       0.122 -42.948  21.202  1.00  0.210          C  
ATOM   1615  CG  LEU A 104      -0.475 -41.516  21.096  1.00  0.210          C  
ATOM   1616  CD1 LEU A 104      -1.263 -41.444  19.816  1.00  0.210          C  
ATOM   1617  CD2 LEU A 104      -1.356 -41.167  22.319  1.00  0.210          C  
ATOM   1618  H   LEU A 104       2.407 -41.858  21.407  1.00  0.190          H  
ATOM   1619  HA  LEU A 104       0.526 -43.021  23.315  1.00  0.180          H  
ATOM   1620 1HB  LEU A 104       0.681 -43.140  20.286  1.00  0.260          H  
ATOM   1621 2HB  LEU A 104      -0.708 -43.660  21.255  1.00  0.260          H  
ATOM   1622  HG  LEU A 104       0.338 -40.797  21.030  1.00  0.260          H  
ATOM   1623 1HD1 LEU A 104      -1.658 -40.457  19.692  1.00  0.260          H  
ATOM   1624 2HD1 LEU A 104      -0.604 -41.676  18.977  1.00  0.260          H  
ATOM   1625 3HD1 LEU A 104      -2.078 -42.164  19.848  1.00  0.260          H  
ATOM   1626 1HD2 LEU A 104      -1.761 -40.162  22.202  1.00  0.260          H  
ATOM   1627 2HD2 LEU A 104      -2.159 -41.860  22.384  1.00  0.260          H  
ATOM   1628 3HD2 LEU A 104      -0.773 -41.204  23.235  1.00  0.260          H  
ATOM   1629  N   GLY A 105       0.908 -45.426  23.254  1.00  0.150          N  
ATOM   1630  CA  GLY A 105       1.217 -46.830  23.419  1.00  0.150          C  
ATOM   1631  C   GLY A 105       2.411 -47.024  24.346  1.00  0.150          C  
ATOM   1632  O   GLY A 105       2.827 -48.155  24.596  1.00  0.150          O  
ATOM   1633  H   GLY A 105       0.172 -45.035  23.839  1.00  0.180          H  
ATOM   1634 1HA  GLY A 105       0.351 -47.342  23.824  1.00  0.180          H  
ATOM   1635 2HA  GLY A 105       1.426 -47.271  22.448  1.00  0.180          H  
ATOM   1636  N   ARG A 106       2.961 -45.924  24.868  1.00  0.150          N  
ATOM   1637  CA  ARG A 106       4.137 -45.988  25.716  1.00  0.150          C  
ATOM   1638  C   ARG A 106       3.837 -45.598  27.149  1.00  0.150          C  
ATOM   1639  O   ARG A 106       2.869 -44.872  27.418  1.00  0.200          O  
ATOM   1640  CB  ARG A 106       5.204 -45.033  25.189  1.00  0.210          C  
ATOM   1641  CG  ARG A 106       5.595 -45.203  23.712  1.00  0.210          C  
ATOM   1642  CD  ARG A 106       6.208 -46.517  23.433  1.00  0.210          C  
ATOM   1643  NE  ARG A 106       7.394 -46.729  24.241  1.00  0.210          N  
ATOM   1644  CZ  ARG A 106       8.645 -46.308  23.950  1.00  0.210          C  
ATOM   1645  NH1 ARG A 106       8.906 -45.645  22.825  1.00  0.210          N  
ATOM   1646  NH2 ARG A 106       9.606 -46.577  24.810  1.00  0.210          N  
ATOM   1647  H   ARG A 106       2.581 -45.000  24.639  1.00  0.180          H  
ATOM   1648  HA  ARG A 106       4.524 -47.007  25.718  1.00  0.180          H  
ATOM   1649 1HB  ARG A 106       4.861 -44.010  25.313  1.00  0.250          H  
ATOM   1650 2HB  ARG A 106       6.109 -45.139  25.789  1.00  0.250          H  
ATOM   1651 1HG  ARG A 106       4.705 -45.101  23.088  1.00  0.250          H  
ATOM   1652 2HG  ARG A 106       6.304 -44.419  23.442  1.00  0.250          H  
ATOM   1653 1HD  ARG A 106       5.498 -47.310  23.654  1.00  0.250          H  
ATOM   1654 2HD  ARG A 106       6.481 -46.578  22.385  1.00  0.250          H  
ATOM   1655  HE  ARG A 106       7.268 -47.261  25.124  1.00  0.250          H  
ATOM   1656 1HH1 ARG A 106       8.170 -45.445  22.166  1.00  0.250          H  
ATOM   1657 2HH1 ARG A 106       9.857 -45.336  22.618  1.00  0.250          H  
ATOM   1658 1HH2 ARG A 106       9.388 -47.092  25.682  1.00  0.250          H  
ATOM   1659 2HH2 ARG A 106      10.567 -46.288  24.613  1.00  0.250          H  
ATOM   1660  N   ILE A 107       4.666 -46.106  28.051  1.00  0.170          N  
ATOM   1661  CA  ILE A 107       4.612 -45.748  29.452  1.00  0.150          C  
ATOM   1662  C   ILE A 107       5.924 -45.068  29.777  1.00  0.140          C  
ATOM   1663  O   ILE A 107       7.002 -45.645  29.533  1.00  0.170          O  
ATOM   1664  CB  ILE A 107       4.377 -46.972  30.350  1.00  0.220          C  
ATOM   1665  CG1 ILE A 107       3.085 -47.665  29.915  1.00  0.220          C  
ATOM   1666  CG2 ILE A 107       4.290 -46.540  31.827  1.00  0.220          C  
ATOM   1667  CD1 ILE A 107       3.289 -48.865  29.006  1.00  0.220          C  
ATOM   1668  H   ILE A 107       5.400 -46.736  27.726  1.00  0.200          H  
ATOM   1669  HA  ILE A 107       3.808 -45.032  29.617  1.00  0.180          H  
ATOM   1670  HB  ILE A 107       5.197 -47.677  30.229  1.00  0.260          H  
ATOM   1671 1HG1 ILE A 107       2.556 -47.961  30.785  1.00  0.260          H  
ATOM   1672 2HG1 ILE A 107       2.473 -46.950  29.371  1.00  0.260          H  
ATOM   1673 1HG2 ILE A 107       4.123 -47.410  32.458  1.00  0.260          H  
ATOM   1674 2HG2 ILE A 107       5.205 -46.065  32.120  1.00  0.260          H  
ATOM   1675 3HG2 ILE A 107       3.475 -45.840  31.959  1.00  0.260          H  
ATOM   1676 1HD1 ILE A 107       2.326 -49.276  28.743  1.00  0.260          H  
ATOM   1677 2HD1 ILE A 107       3.804 -48.586  28.094  1.00  0.260          H  
ATOM   1678 3HD1 ILE A 107       3.875 -49.618  29.528  1.00  0.260          H  
ATOM   1679  N   VAL A 108       5.809 -43.840  30.284  1.00  0.130          N  
ATOM   1680  CA  VAL A 108       6.937 -42.976  30.599  1.00  0.130          C  
ATOM   1681  C   VAL A 108       6.852 -42.431  32.008  1.00  0.120          C  
ATOM   1682  O   VAL A 108       5.786 -42.448  32.618  1.00  0.120          O  
ATOM   1683  CB  VAL A 108       6.985 -41.770  29.632  1.00  0.180          C  
ATOM   1684  CG1 VAL A 108       7.118 -42.251  28.238  1.00  0.180          C  
ATOM   1685  CG2 VAL A 108       5.730 -40.881  29.780  1.00  0.180          C  
ATOM   1686  H   VAL A 108       4.861 -43.495  30.467  1.00  0.160          H  
ATOM   1687  HA  VAL A 108       7.848 -43.557  30.505  1.00  0.160          H  
ATOM   1688  HB  VAL A 108       7.870 -41.184  29.857  1.00  0.220          H  
ATOM   1689 1HG1 VAL A 108       7.196 -41.401  27.585  1.00  0.220          H  
ATOM   1690 2HG1 VAL A 108       7.996 -42.839  28.173  1.00  0.220          H  
ATOM   1691 3HG1 VAL A 108       6.256 -42.848  27.957  1.00  0.220          H  
ATOM   1692 1HG2 VAL A 108       5.805 -40.038  29.095  1.00  0.220          H  
ATOM   1693 2HG2 VAL A 108       4.836 -41.459  29.545  1.00  0.220          H  
ATOM   1694 3HG2 VAL A 108       5.657 -40.502  30.802  1.00  0.220          H  
ATOM   1695  N   ASN A 109       7.961 -41.919  32.513  1.00  0.140          N  
ATOM   1696  CA  ASN A 109       7.947 -41.295  33.824  1.00  0.180          C  
ATOM   1697  C   ASN A 109       7.637 -39.800  33.749  1.00  0.140          C  
ATOM   1698  O   ASN A 109       7.386 -39.234  32.679  1.00  0.150          O  
ATOM   1699  CB  ASN A 109       9.231 -41.581  34.593  1.00  0.240          C  
ATOM   1700  CG  ASN A 109      10.463 -40.967  34.038  1.00  0.240          C  
ATOM   1701  OD1 ASN A 109      10.434 -39.965  33.288  1.00  0.240          O  
ATOM   1702  ND2 ASN A 109      11.587 -41.556  34.405  1.00  0.240          N  
ATOM   1703  H   ASN A 109       8.819 -41.982  31.956  1.00  0.170          H  
ATOM   1704  HA  ASN A 109       7.141 -41.745  34.395  1.00  0.220          H  
ATOM   1705 1HB  ASN A 109       9.108 -41.271  35.626  1.00  0.280          H  
ATOM   1706 2HB  ASN A 109       9.399 -42.649  34.613  1.00  0.280          H  
ATOM   1707 1HD2 ASN A 109      12.498 -41.209  34.062  1.00  0.280          H  
ATOM   1708 2HD2 ASN A 109      11.562 -42.356  35.008  1.00  0.280          H  
ATOM   1709  N   ALA A 110       7.701 -39.140  34.898  1.00  0.130          N  
ATOM   1710  CA  ALA A 110       7.428 -37.711  35.024  1.00  0.140          C  
ATOM   1711  C   ALA A 110       8.382 -36.845  34.191  1.00  0.140          C  
ATOM   1712  O   ALA A 110       8.129 -35.662  33.991  1.00  0.150          O  
ATOM   1713  CB  ALA A 110       7.520 -37.281  36.470  1.00  0.190          C  
ATOM   1714  H   ALA A 110       7.888 -39.672  35.743  1.00  0.160          H  
ATOM   1715  HA  ALA A 110       6.413 -37.538  34.666  1.00  0.170          H  
ATOM   1716 1HB  ALA A 110       7.275 -36.233  36.546  1.00  0.230          H  
ATOM   1717 2HB  ALA A 110       6.828 -37.855  37.066  1.00  0.230          H  
ATOM   1718 3HB  ALA A 110       8.528 -37.441  36.828  1.00  0.230          H  
ATOM   1719  N   LEU A 111       9.535 -37.376  33.795  1.00  0.150          N  
ATOM   1720  CA  LEU A 111      10.493 -36.604  33.029  1.00  0.170          C  
ATOM   1721  C   LEU A 111      10.407 -36.953  31.543  1.00  0.180          C  
ATOM   1722  O   LEU A 111      11.217 -36.488  30.738  1.00  0.210          O  
ATOM   1723  CB  LEU A 111      11.903 -36.865  33.575  1.00  0.230          C  
ATOM   1724  CG  LEU A 111      12.132 -36.502  35.082  1.00  0.230          C  
ATOM   1725  CD1 LEU A 111      13.535 -36.895  35.485  1.00  0.230          C  
ATOM   1726  CD2 LEU A 111      11.907 -35.054  35.315  1.00  0.230          C  
ATOM   1727  H   LEU A 111       9.738 -38.362  33.916  1.00  0.180          H  
ATOM   1728  HA  LEU A 111      10.252 -35.549  33.118  1.00  0.200          H  
ATOM   1729 1HB  LEU A 111      12.128 -37.926  33.454  1.00  0.280          H  
ATOM   1730 2HB  LEU A 111      12.616 -36.300  32.977  1.00  0.280          H  
ATOM   1731  HG  LEU A 111      11.446 -37.042  35.685  1.00  0.280          H  
ATOM   1732 1HD1 LEU A 111      13.690 -36.660  36.533  1.00  0.280          H  
ATOM   1733 2HD1 LEU A 111      13.671 -37.969  35.333  1.00  0.280          H  
ATOM   1734 3HD1 LEU A 111      14.258 -36.356  34.883  1.00  0.280          H  
ATOM   1735 1HD2 LEU A 111      12.070 -34.836  36.371  1.00  0.280          H  
ATOM   1736 2HD2 LEU A 111      12.596 -34.479  34.713  1.00  0.280          H  
ATOM   1737 3HD2 LEU A 111      10.896 -34.784  35.054  1.00  0.280          H  
ATOM   1738  N   GLY A 112       9.435 -37.795  31.175  1.00  0.160          N  
ATOM   1739  CA  GLY A 112       9.247 -38.223  29.796  1.00  0.170          C  
ATOM   1740  C   GLY A 112      10.161 -39.375  29.373  1.00  0.170          C  
ATOM   1741  O   GLY A 112      10.261 -39.675  28.183  1.00  0.170          O  
ATOM   1742  H   GLY A 112       8.776 -38.155  31.868  1.00  0.190          H  
ATOM   1743 1HA  GLY A 112       8.207 -38.529  29.669  1.00  0.200          H  
ATOM   1744 2HA  GLY A 112       9.401 -37.376  29.137  1.00  0.200          H  
ATOM   1745  N   GLU A 113      10.854 -40.008  30.323  1.00  0.180          N  
ATOM   1746  CA  GLU A 113      11.760 -41.093  29.977  1.00  0.180          C  
ATOM   1747  C   GLU A 113      10.954 -42.373  29.882  1.00  0.180          C  
ATOM   1748  O   GLU A 113      10.015 -42.579  30.649  1.00  0.180          O  
ATOM   1749  CB  GLU A 113      12.840 -41.238  31.043  1.00  0.250          C  
ATOM   1750  CG  GLU A 113      13.725 -40.010  31.223  1.00  0.250          C  
ATOM   1751  CD  GLU A 113      14.714 -40.147  32.360  1.00  0.250          C  
ATOM   1752  OE1 GLU A 113      14.361 -40.702  33.389  1.00  0.250          O  
ATOM   1753  OE2 GLU A 113      15.827 -39.701  32.199  1.00  0.250          O  
ATOM   1754  H   GLU A 113      10.745 -39.756  31.307  1.00  0.220          H  
ATOM   1755  HA  GLU A 113      12.221 -40.889  29.011  1.00  0.220          H  
ATOM   1756 1HB  GLU A 113      12.387 -41.474  31.964  1.00  0.300          H  
ATOM   1757 2HB  GLU A 113      13.487 -42.076  30.782  1.00  0.300          H  
ATOM   1758 1HG  GLU A 113      14.269 -39.831  30.298  1.00  0.300          H  
ATOM   1759 2HG  GLU A 113      13.088 -39.143  31.407  1.00  0.300          H  
ATOM   1760  N   ALA A 114      11.309 -43.258  28.962  1.00  0.180          N  
ATOM   1761  CA  ALA A 114      10.580 -44.518  28.855  1.00  0.170          C  
ATOM   1762  C   ALA A 114      10.723 -45.380  30.102  1.00  0.160          C  
ATOM   1763  O   ALA A 114      11.812 -45.492  30.667  1.00  0.180          O  
ATOM   1764  CB  ALA A 114      11.066 -45.303  27.650  1.00  0.240          C  
ATOM   1765  H   ALA A 114      12.083 -43.059  28.344  1.00  0.220          H  
ATOM   1766  HA  ALA A 114       9.528 -44.293  28.731  1.00  0.200          H  
ATOM   1767 1HB  ALA A 114      10.487 -46.226  27.573  1.00  0.290          H  
ATOM   1768 2HB  ALA A 114      10.935 -44.716  26.747  1.00  0.290          H  
ATOM   1769 3HB  ALA A 114      12.119 -45.546  27.771  1.00  0.290          H  
ATOM   1770  N   ILE A 115       9.629 -46.040  30.472  1.00  0.150          N  
ATOM   1771  CA  ILE A 115       9.583 -47.024  31.547  1.00  0.150          C  
ATOM   1772  C   ILE A 115       9.500 -48.425  30.985  1.00  0.150          C  
ATOM   1773  O   ILE A 115      10.154 -49.343  31.472  1.00  0.200          O  
ATOM   1774  CB  ILE A 115       8.414 -46.798  32.518  1.00  0.210          C  
ATOM   1775  CG1 ILE A 115       8.624 -45.480  33.243  1.00  0.210          C  
ATOM   1776  CG2 ILE A 115       8.268 -47.994  33.494  1.00  0.210          C  
ATOM   1777  CD1 ILE A 115       7.452 -45.040  34.062  1.00  0.210          C  
ATOM   1778  H   ILE A 115       8.758 -45.842  29.979  1.00  0.180          H  
ATOM   1779  HA  ILE A 115      10.507 -46.949  32.118  1.00  0.180          H  
ATOM   1780  HB  ILE A 115       7.499 -46.700  31.944  1.00  0.250          H  
ATOM   1781 1HG1 ILE A 115       9.486 -45.576  33.897  1.00  0.250          H  
ATOM   1782 2HG1 ILE A 115       8.844 -44.711  32.507  1.00  0.250          H  
ATOM   1783 1HG2 ILE A 115       7.433 -47.842  34.161  1.00  0.250          H  
ATOM   1784 2HG2 ILE A 115       8.090 -48.916  32.945  1.00  0.250          H  
ATOM   1785 3HG2 ILE A 115       9.185 -48.098  34.078  1.00  0.250          H  
ATOM   1786 1HD1 ILE A 115       7.676 -44.108  34.539  1.00  0.250          H  
ATOM   1787 2HD1 ILE A 115       6.591 -44.909  33.424  1.00  0.250          H  
ATOM   1788 3HD1 ILE A 115       7.221 -45.763  34.827  1.00  0.250          H  
ATOM   1789  N   ASP A 116       8.645 -48.597  29.979  1.00  0.120          N  
ATOM   1790  CA  ASP A 116       8.384 -49.924  29.415  1.00  0.140          C  
ATOM   1791  C   ASP A 116       9.641 -50.624  28.863  1.00  0.180          C  
ATOM   1792  O   ASP A 116       9.758 -51.849  28.932  1.00  0.240          O  
ATOM   1793  CB  ASP A 116       7.321 -49.768  28.345  1.00  0.190          C  
ATOM   1794  CG  ASP A 116       7.739 -48.804  27.242  1.00  0.190          C  
ATOM   1795  OD1 ASP A 116       8.927 -48.448  27.141  1.00  0.190          O  
ATOM   1796  OD2 ASP A 116       6.863 -48.389  26.520  1.00  0.190          O  
ATOM   1797  H   ASP A 116       8.148 -47.775  29.629  1.00  0.140          H  
ATOM   1798  HA  ASP A 116       7.977 -50.549  30.210  1.00  0.170          H  
ATOM   1799 1HB  ASP A 116       7.104 -50.743  27.904  1.00  0.230          H  
ATOM   1800 2HB  ASP A 116       6.404 -49.405  28.802  1.00  0.230          H  
ATOM   1801  N   GLY A 117      10.599 -49.839  28.389  1.00  0.200          N  
ATOM   1802  CA  GLY A 117      11.880 -50.336  27.891  1.00  0.270          C  
ATOM   1803  C   GLY A 117      11.842 -50.729  26.425  1.00  0.290          C  
ATOM   1804  O   GLY A 117      12.769 -51.365  25.919  1.00  0.280          O  
ATOM   1805  H   GLY A 117      10.338 -48.865  28.277  1.00  0.240          H  
ATOM   1806 1HA  GLY A 117      12.636 -49.565  28.040  1.00  0.320          H  
ATOM   1807 2HA  GLY A 117      12.184 -51.193  28.489  1.00  0.320          H  
ATOM   1808  N   ARG A 118      10.761 -50.358  25.743  1.00  0.340          N  
ATOM   1809  CA  ARG A 118      10.590 -50.691  24.331  1.00  0.380          C  
ATOM   1810  C   ARG A 118      11.684 -50.063  23.460  1.00  0.330          C  
ATOM   1811  O   ARG A 118      12.109 -50.647  22.461  1.00  0.340          O  
ATOM   1812  CB  ARG A 118       9.218 -50.257  23.846  1.00  0.520          C  
ATOM   1813  CG  ARG A 118       8.052 -51.069  24.411  1.00  0.520          C  
ATOM   1814  CD  ARG A 118       6.737 -50.577  23.898  1.00  0.520          C  
ATOM   1815  NE  ARG A 118       5.599 -51.201  24.577  1.00  0.520          N  
ATOM   1816  CZ  ARG A 118       5.057 -52.407  24.296  1.00  0.520          C  
ATOM   1817  NH1 ARG A 118       5.550 -53.167  23.336  1.00  0.520          N  
ATOM   1818  NH2 ARG A 118       4.017 -52.825  25.000  1.00  0.520          N  
ATOM   1819  H   ARG A 118      10.050 -49.804  26.240  1.00  0.410          H  
ATOM   1820  HA  ARG A 118      10.655 -51.775  24.229  1.00  0.460          H  
ATOM   1821 1HB  ARG A 118       9.050 -49.232  24.132  1.00  0.620          H  
ATOM   1822 2HB  ARG A 118       9.176 -50.308  22.761  1.00  0.620          H  
ATOM   1823 1HG  ARG A 118       8.173 -52.109  24.121  1.00  0.620          H  
ATOM   1824 2HG  ARG A 118       8.052 -51.004  25.493  1.00  0.620          H  
ATOM   1825 1HD  ARG A 118       6.679 -49.508  24.080  1.00  0.620          H  
ATOM   1826 2HD  ARG A 118       6.653 -50.760  22.830  1.00  0.620          H  
ATOM   1827  HE  ARG A 118       5.165 -50.659  25.322  1.00  0.620          H  
ATOM   1828 1HH1 ARG A 118       6.341 -52.855  22.796  1.00  0.620          H  
ATOM   1829 2HH1 ARG A 118       5.134 -54.066  23.138  1.00  0.620          H  
ATOM   1830 1HH2 ARG A 118       3.636 -52.238  25.738  1.00  0.620          H  
ATOM   1831 2HH2 ARG A 118       3.591 -53.723  24.814  1.00  0.620          H  
ATOM   1832  N   GLY A 119      12.122 -48.860  23.828  1.00  0.320          N  
ATOM   1833  CA  GLY A 119      13.146 -48.141  23.092  1.00  0.340          C  
ATOM   1834  C   GLY A 119      13.079 -46.641  23.355  1.00  0.310          C  
ATOM   1835  O   GLY A 119      12.241 -46.159  24.125  1.00  0.300          O  
ATOM   1836  H   GLY A 119      11.714 -48.416  24.635  1.00  0.380          H  
ATOM   1837 1HA  GLY A 119      14.128 -48.519  23.376  1.00  0.410          H  
ATOM   1838 2HA  GLY A 119      13.026 -48.330  22.026  1.00  0.410          H  
ATOM   1839  N   ASP A 120      13.963 -45.903  22.699  1.00  0.330          N  
ATOM   1840  CA  ASP A 120      14.031 -44.451  22.822  1.00  0.340          C  
ATOM   1841  C   ASP A 120      12.740 -43.817  22.324  1.00  0.280          C  
ATOM   1842  O   ASP A 120      12.068 -44.371  21.449  1.00  0.280          O  
ATOM   1843  CB  ASP A 120      15.195 -43.898  22.003  1.00  0.470          C  
ATOM   1844  CG  ASP A 120      16.570 -44.231  22.568  1.00  0.470          C  
ATOM   1845  OD1 ASP A 120      16.670 -44.675  23.688  1.00  0.470          O  
ATOM   1846  OD2 ASP A 120      17.516 -44.039  21.853  1.00  0.470          O  
ATOM   1847  H   ASP A 120      14.630 -46.365  22.097  1.00  0.400          H  
ATOM   1848  HA  ASP A 120      14.168 -44.191  23.872  1.00  0.410          H  
ATOM   1849 1HB  ASP A 120      15.134 -44.288  20.987  1.00  0.570          H  
ATOM   1850 2HB  ASP A 120      15.100 -42.813  21.935  1.00  0.570          H  
ATOM   1851  N   ILE A 121      12.400 -42.652  22.858  1.00  0.290          N  
ATOM   1852  CA  ILE A 121      11.216 -41.955  22.390  1.00  0.320          C  
ATOM   1853  C   ILE A 121      11.598 -40.870  21.409  1.00  0.280          C  
ATOM   1854  O   ILE A 121      12.184 -39.846  21.764  1.00  0.500          O  
ATOM   1855  CB  ILE A 121      10.439 -41.371  23.576  1.00  0.440          C  
ATOM   1856  CG1 ILE A 121      10.025 -42.538  24.486  1.00  0.440          C  
ATOM   1857  CG2 ILE A 121       9.234 -40.579  23.088  1.00  0.440          C  
ATOM   1858  CD1 ILE A 121       9.471 -42.153  25.799  1.00  0.440          C  
ATOM   1859  H   ILE A 121      12.982 -42.245  23.578  1.00  0.350          H  
ATOM   1860  HA  ILE A 121      10.569 -42.664  21.874  1.00  0.380          H  
ATOM   1861  HB  ILE A 121      11.090 -40.712  24.150  1.00  0.520          H  
ATOM   1862 1HG1 ILE A 121       9.275 -43.123  23.967  1.00  0.520          H  
ATOM   1863 2HG1 ILE A 121      10.890 -43.171  24.668  1.00  0.520          H  
ATOM   1864 1HG2 ILE A 121       8.690 -40.168  23.920  1.00  0.520          H  
ATOM   1865 2HG2 ILE A 121       9.554 -39.761  22.450  1.00  0.520          H  
ATOM   1866 3HG2 ILE A 121       8.586 -41.245  22.531  1.00  0.520          H  
ATOM   1867 1HD1 ILE A 121       9.222 -43.058  26.330  1.00  0.520          H  
ATOM   1868 2HD1 ILE A 121      10.208 -41.584  26.370  1.00  0.520          H  
ATOM   1869 3HD1 ILE A 121       8.583 -41.558  25.673  1.00  0.520          H  
ATOM   1870  N   LYS A 122      11.206 -41.069  20.165  1.00  0.280          N  
ATOM   1871  CA  LYS A 122      11.549 -40.161  19.082  1.00  0.280          C  
ATOM   1872  C   LYS A 122      10.634 -38.949  19.031  1.00  0.300          C  
ATOM   1873  O   LYS A 122       9.850 -38.782  18.097  1.00  0.570          O  
ATOM   1874  CB  LYS A 122      11.502 -40.900  17.747  1.00  0.390          C  
ATOM   1875  CG  LYS A 122      12.541 -42.009  17.615  1.00  0.390          C  
ATOM   1876  CD  LYS A 122      12.435 -42.710  16.262  1.00  0.390          C  
ATOM   1877  CE  LYS A 122      13.475 -43.819  16.123  1.00  0.390          C  
ATOM   1878  NZ  LYS A 122      13.364 -44.529  14.815  1.00  0.390          N  
ATOM   1879  H   LYS A 122      10.693 -41.916  19.960  1.00  0.340          H  
ATOM   1880  HA  LYS A 122      12.565 -39.799  19.245  1.00  0.340          H  
ATOM   1881 1HB  LYS A 122      10.515 -41.340  17.609  1.00  0.470          H  
ATOM   1882 2HB  LYS A 122      11.660 -40.190  16.936  1.00  0.470          H  
ATOM   1883 1HG  LYS A 122      13.537 -41.580  17.721  1.00  0.470          H  
ATOM   1884 2HG  LYS A 122      12.396 -42.740  18.412  1.00  0.470          H  
ATOM   1885 1HD  LYS A 122      11.439 -43.141  16.156  1.00  0.470          H  
ATOM   1886 2HD  LYS A 122      12.584 -41.982  15.464  1.00  0.470          H  
ATOM   1887 1HE  LYS A 122      14.471 -43.386  16.205  1.00  0.470          H  
ATOM   1888 2HE  LYS A 122      13.337 -44.541  16.929  1.00  0.470          H  
ATOM   1889 1HZ  LYS A 122      14.067 -45.253  14.763  1.00  0.470          H  
ATOM   1890 2HZ  LYS A 122      12.447 -44.946  14.732  1.00  0.470          H  
ATOM   1891 3HZ  LYS A 122      13.502 -43.872  14.060  1.00  0.470          H  
ATOM   1892  N   ALA A 123      10.718 -38.131  20.064  1.00  0.180          N  
ATOM   1893  CA  ALA A 123       9.924 -36.917  20.152  1.00  0.230          C  
ATOM   1894  C   ALA A 123      10.350 -35.974  19.061  1.00  0.400          C  
ATOM   1895  O   ALA A 123      11.537 -35.886  18.744  1.00  0.600          O  
ATOM   1896  CB  ALA A 123      10.067 -36.280  21.510  1.00  0.300          C  
ATOM   1897  H   ALA A 123      11.382 -38.394  20.797  1.00  0.220          H  
ATOM   1898  HA  ALA A 123       8.879 -37.157  19.986  1.00  0.280          H  
ATOM   1899 1HB  ALA A 123       9.453 -35.373  21.566  1.00  0.360          H  
ATOM   1900 2HB  ALA A 123       9.733 -36.999  22.235  1.00  0.360          H  
ATOM   1901 3HB  ALA A 123      11.107 -36.026  21.688  1.00  0.360          H  
ATOM   1902  N   THR A 124       9.395 -35.226  18.525  1.00  0.570          N  
ATOM   1903  CA  THR A 124       9.709 -34.239  17.506  1.00  0.780          C  
ATOM   1904  C   THR A 124       9.561 -32.836  18.059  1.00  0.570          C  
ATOM   1905  O   THR A 124      10.054 -31.870  17.476  1.00  0.620          O  
ATOM   1906  CB  THR A 124       8.793 -34.416  16.287  1.00  1.010          C  
ATOM   1907  OG1 THR A 124       7.425 -34.211  16.683  1.00  1.010          O  
ATOM   1908  CG2 THR A 124       8.950 -35.835  15.753  1.00  1.010          C  
ATOM   1909  H   THR A 124       8.431 -35.363  18.800  1.00  0.680          H  
ATOM   1910  HA  THR A 124      10.743 -34.373  17.190  1.00  0.940          H  
ATOM   1911  HB  THR A 124       9.058 -33.696  15.513  1.00  1.210          H  
ATOM   1912  HG1 THR A 124       7.258 -33.265  16.791  1.00  1.210          H  
ATOM   1913 1HG2 THR A 124       8.301 -35.973  14.891  1.00  1.210          H  
ATOM   1914 2HG2 THR A 124       9.987 -35.996  15.458  1.00  1.210          H  
ATOM   1915 3HG2 THR A 124       8.681 -36.558  16.523  1.00  1.210          H  
ATOM   1916  N   GLU A 125       8.867 -32.724  19.182  1.00  0.380          N  
ATOM   1917  CA  GLU A 125       8.618 -31.456  19.836  1.00  0.200          C  
ATOM   1918  C   GLU A 125       8.796 -31.651  21.325  1.00  0.190          C  
ATOM   1919  O   GLU A 125       8.616 -32.754  21.843  1.00  0.200          O  
ATOM   1920  CB  GLU A 125       7.210 -30.908  19.534  1.00  0.350          C  
ATOM   1921  CG  GLU A 125       6.941 -30.556  18.064  1.00  0.350          C  
ATOM   1922  CD  GLU A 125       5.580 -29.895  17.825  1.00  0.350          C  
ATOM   1923  OE1 GLU A 125       4.907 -29.578  18.784  1.00  0.350          O  
ATOM   1924  OE2 GLU A 125       5.214 -29.723  16.669  1.00  0.350          O  
ATOM   1925  H   GLU A 125       8.486 -33.557  19.614  1.00  0.460          H  
ATOM   1926  HA  GLU A 125       9.355 -30.727  19.497  1.00  0.240          H  
ATOM   1927 1HB  GLU A 125       6.477 -31.655  19.810  1.00  0.420          H  
ATOM   1928 2HB  GLU A 125       7.023 -30.023  20.143  1.00  0.420          H  
ATOM   1929 1HG  GLU A 125       7.728 -29.888  17.714  1.00  0.420          H  
ATOM   1930 2HG  GLU A 125       6.993 -31.463  17.477  1.00  0.420          H  
ATOM   1931  N   TYR A 126       9.167 -30.589  22.005  1.00  0.220          N  
ATOM   1932  CA  TYR A 126       9.285 -30.580  23.451  1.00  0.230          C  
ATOM   1933  C   TYR A 126       8.563 -29.363  23.952  1.00  0.260          C  
ATOM   1934  O   TYR A 126       8.512 -28.358  23.236  1.00  0.390          O  
ATOM   1935  CB  TYR A 126      10.765 -30.536  23.866  1.00  0.320          C  
ATOM   1936  CG  TYR A 126      11.576 -31.770  23.502  1.00  0.320          C  
ATOM   1937  CD1 TYR A 126      11.964 -32.027  22.183  1.00  0.320          C  
ATOM   1938  CD2 TYR A 126      11.974 -32.624  24.504  1.00  0.320          C  
ATOM   1939  CE1 TYR A 126      12.696 -33.147  21.887  1.00  0.320          C  
ATOM   1940  CE2 TYR A 126      12.721 -33.737  24.207  1.00  0.320          C  
ATOM   1941  CZ  TYR A 126      13.073 -34.006  22.906  1.00  0.320          C  
ATOM   1942  OH  TYR A 126      13.817 -35.125  22.615  1.00  0.320          O  
ATOM   1943  H   TYR A 126       9.331 -29.726  21.503  1.00  0.260          H  
ATOM   1944  HA  TYR A 126       8.798 -31.460  23.870  1.00  0.280          H  
ATOM   1945 1HB  TYR A 126      11.241 -29.670  23.413  1.00  0.380          H  
ATOM   1946 2HB  TYR A 126      10.819 -30.409  24.949  1.00  0.380          H  
ATOM   1947  HD1 TYR A 126      11.678 -31.353  21.381  1.00  0.380          H  
ATOM   1948  HD2 TYR A 126      11.693 -32.417  25.536  1.00  0.380          H  
ATOM   1949  HE1 TYR A 126      12.984 -33.353  20.855  1.00  0.380          H  
ATOM   1950  HE2 TYR A 126      13.030 -34.413  25.001  1.00  0.380          H  
ATOM   1951  HH  TYR A 126      13.926 -35.203  21.661  1.00  0.380          H  
ATOM   1952  N   ASP A 127       8.044 -29.402  25.170  1.00  0.190          N  
ATOM   1953  CA  ASP A 127       7.528 -28.140  25.664  1.00  0.220          C  
ATOM   1954  C   ASP A 127       7.674 -28.062  27.168  1.00  0.150          C  
ATOM   1955  O   ASP A 127       7.969 -29.063  27.831  1.00  0.170          O  
ATOM   1956  CB  ASP A 127       6.055 -27.996  25.226  1.00  0.300          C  
ATOM   1957  CG  ASP A 127       5.540 -26.528  25.052  1.00  0.300          C  
ATOM   1958  OD1 ASP A 127       6.123 -25.605  25.637  1.00  0.300          O  
ATOM   1959  OD2 ASP A 127       4.552 -26.353  24.318  1.00  0.300          O  
ATOM   1960  H   ASP A 127       8.077 -30.266  25.722  1.00  0.230          H  
ATOM   1961  HA  ASP A 127       8.107 -27.325  25.229  1.00  0.260          H  
ATOM   1962 1HB  ASP A 127       5.913 -28.525  24.285  1.00  0.360          H  
ATOM   1963 2HB  ASP A 127       5.425 -28.487  25.961  1.00  0.360          H  
ATOM   1964  N   GLN A 128       7.358 -26.904  27.704  1.00  0.150          N  
ATOM   1965  CA  GLN A 128       7.579 -26.608  29.118  1.00  0.130          C  
ATOM   1966  C   GLN A 128       6.540 -27.206  30.023  1.00  0.160          C  
ATOM   1967  O   GLN A 128       5.360 -27.212  29.692  1.00  0.220          O  
ATOM   1968  CB  GLN A 128       7.744 -25.097  29.305  1.00  0.190          C  
ATOM   1969  CG  GLN A 128       8.080 -24.642  30.704  1.00  0.190          C  
ATOM   1970  CD  GLN A 128       8.461 -23.187  30.732  1.00  0.190          C  
ATOM   1971  OE1 GLN A 128       9.390 -22.787  30.023  1.00  0.190          O  
ATOM   1972  NE2 GLN A 128       7.767 -22.376  31.519  1.00  0.190          N  
ATOM   1973  H   GLN A 128       7.038 -26.179  27.054  1.00  0.180          H  
ATOM   1974  HA  GLN A 128       8.533 -27.042  29.400  1.00  0.160          H  
ATOM   1975 1HB  GLN A 128       8.546 -24.750  28.655  1.00  0.230          H  
ATOM   1976 2HB  GLN A 128       6.857 -24.591  29.002  1.00  0.230          H  
ATOM   1977 1HG  GLN A 128       7.205 -24.768  31.340  1.00  0.230          H  
ATOM   1978 2HG  GLN A 128       8.918 -25.232  31.079  1.00  0.230          H  
ATOM   1979 1HE2 GLN A 128       7.994 -21.402  31.556  1.00  0.230          H  
ATOM   1980 2HE2 GLN A 128       6.984 -22.725  32.087  1.00  0.230          H  
ATOM   1981  N   ILE A 129       6.988 -27.744  31.164  1.00  0.160          N  
ATOM   1982  CA  ILE A 129       6.044 -28.349  32.101  1.00  0.170          C  
ATOM   1983  C   ILE A 129       5.098 -27.361  32.771  1.00  0.180          C  
ATOM   1984  O   ILE A 129       3.898 -27.618  32.877  1.00  0.190          O  
ATOM   1985  CB  ILE A 129       6.746 -29.174  33.192  1.00  0.230          C  
ATOM   1986  CG1 ILE A 129       7.382 -30.383  32.562  1.00  0.230          C  
ATOM   1987  CG2 ILE A 129       5.806 -29.568  34.279  1.00  0.230          C  
ATOM   1988  CD1 ILE A 129       8.210 -31.103  33.501  1.00  0.230          C  
ATOM   1989  H   ILE A 129       7.994 -27.724  31.374  1.00  0.190          H  
ATOM   1990  HA  ILE A 129       5.439 -29.045  31.537  1.00  0.200          H  
ATOM   1991  HB  ILE A 129       7.548 -28.571  33.620  1.00  0.280          H  
ATOM   1992 1HG1 ILE A 129       6.630 -31.052  32.143  1.00  0.280          H  
ATOM   1993 2HG1 ILE A 129       8.025 -30.038  31.753  1.00  0.280          H  
ATOM   1994 1HG2 ILE A 129       6.281 -30.125  35.062  1.00  0.280          H  
ATOM   1995 2HG2 ILE A 129       5.366 -28.701  34.740  1.00  0.280          H  
ATOM   1996 3HG2 ILE A 129       5.050 -30.170  33.815  1.00  0.280          H  
ATOM   1997 1HD1 ILE A 129       8.707 -31.922  33.042  1.00  0.280          H  
ATOM   1998 2HD1 ILE A 129       8.912 -30.401  33.877  1.00  0.280          H  
ATOM   1999 3HD1 ILE A 129       7.637 -31.506  34.305  1.00  0.280          H  
ATOM   2000  N   GLU A 130       5.628 -26.261  33.287  1.00  0.190          N  
ATOM   2001  CA  GLU A 130       4.775 -25.301  33.968  1.00  0.220          C  
ATOM   2002  C   GLU A 130       4.518 -24.071  33.102  1.00  0.210          C  
ATOM   2003  O   GLU A 130       5.400 -23.225  32.915  1.00  0.280          O  
ATOM   2004  CB  GLU A 130       5.365 -24.918  35.333  1.00  0.300          C  
ATOM   2005  CG  GLU A 130       5.457 -26.109  36.317  1.00  0.300          C  
ATOM   2006  CD  GLU A 130       5.922 -25.747  37.720  1.00  0.300          C  
ATOM   2007  OE1 GLU A 130       6.108 -24.590  37.992  1.00  0.300          O  
ATOM   2008  OE2 GLU A 130       6.088 -26.652  38.514  1.00  0.300          O  
ATOM   2009  H   GLU A 130       6.617 -26.091  33.198  1.00  0.230          H  
ATOM   2010  HA  GLU A 130       3.810 -25.771  34.157  1.00  0.260          H  
ATOM   2011 1HB  GLU A 130       6.366 -24.512  35.197  1.00  0.360          H  
ATOM   2012 2HB  GLU A 130       4.751 -24.143  35.793  1.00  0.360          H  
ATOM   2013 1HG  GLU A 130       4.478 -26.590  36.380  1.00  0.360          H  
ATOM   2014 2HG  GLU A 130       6.153 -26.830  35.902  1.00  0.360          H  
ATOM   2015  N   LYS A 131       3.304 -23.995  32.557  1.00  0.200          N  
ATOM   2016  CA  LYS A 131       2.907 -22.922  31.652  1.00  0.180          C  
ATOM   2017  C   LYS A 131       1.565 -22.321  32.056  1.00  0.190          C  
ATOM   2018  O   LYS A 131       0.792 -22.941  32.783  1.00  0.340          O  
ATOM   2019  CB  LYS A 131       2.854 -23.412  30.224  1.00  0.260          C  
ATOM   2020  CG  LYS A 131       4.165 -23.913  29.711  1.00  0.260          C  
ATOM   2021  CD  LYS A 131       4.119 -24.193  28.217  1.00  0.260          C  
ATOM   2022  CE  LYS A 131       4.395 -22.925  27.396  1.00  0.260          C  
ATOM   2023  NZ  LYS A 131       4.542 -23.227  25.948  1.00  0.260          N  
ATOM   2024  H   LYS A 131       2.638 -24.728  32.768  1.00  0.240          H  
ATOM   2025  HA  LYS A 131       3.650 -22.127  31.712  1.00  0.220          H  
ATOM   2026 1HB  LYS A 131       2.181 -24.252  30.184  1.00  0.310          H  
ATOM   2027 2HB  LYS A 131       2.463 -22.635  29.575  1.00  0.310          H  
ATOM   2028 1HG  LYS A 131       4.948 -23.187  29.929  1.00  0.310          H  
ATOM   2029 2HG  LYS A 131       4.414 -24.844  30.223  1.00  0.310          H  
ATOM   2030 1HD  LYS A 131       4.844 -24.964  27.956  1.00  0.310          H  
ATOM   2031 2HD  LYS A 131       3.136 -24.569  27.953  1.00  0.310          H  
ATOM   2032 1HE  LYS A 131       3.584 -22.214  27.525  1.00  0.310          H  
ATOM   2033 2HE  LYS A 131       5.322 -22.478  27.754  1.00  0.310          H  
ATOM   2034 1HZ  LYS A 131       4.742 -22.385  25.434  1.00  0.310          H  
ATOM   2035 2HZ  LYS A 131       5.315 -23.910  25.810  1.00  0.310          H  
ATOM   2036 3HZ  LYS A 131       3.695 -23.640  25.595  1.00  0.310          H  
ATOM   2037  N   ILE A 132       1.309 -21.102  31.591  1.00  0.210          N  
ATOM   2038  CA  ILE A 132       0.067 -20.376  31.860  1.00  0.200          C  
ATOM   2039  C   ILE A 132      -1.092 -20.787  30.948  1.00  0.130          C  
ATOM   2040  O   ILE A 132      -0.948 -20.836  29.725  1.00  0.150          O  
ATOM   2041  CB  ILE A 132       0.322 -18.858  31.756  1.00  0.280          C  
ATOM   2042  CG1 ILE A 132       1.353 -18.453  32.852  1.00  0.280          C  
ATOM   2043  CG2 ILE A 132      -1.002 -18.072  31.906  1.00  0.280          C  
ATOM   2044  CD1 ILE A 132       1.918 -17.052  32.712  1.00  0.280          C  
ATOM   2045  H   ILE A 132       2.008 -20.660  31.011  1.00  0.250          H  
ATOM   2046  HA  ILE A 132      -0.231 -20.594  32.885  1.00  0.240          H  
ATOM   2047  HB  ILE A 132       0.762 -18.629  30.786  1.00  0.340          H  
ATOM   2048 1HG1 ILE A 132       0.874 -18.533  33.826  1.00  0.340          H  
ATOM   2049 2HG1 ILE A 132       2.188 -19.153  32.823  1.00  0.340          H  
ATOM   2050 1HG2 ILE A 132      -0.819 -17.009  31.827  1.00  0.340          H  
ATOM   2051 2HG2 ILE A 132      -1.702 -18.352  31.120  1.00  0.340          H  
ATOM   2052 3HG2 ILE A 132      -1.449 -18.287  32.876  1.00  0.340          H  
ATOM   2053 1HD1 ILE A 132       2.629 -16.872  33.518  1.00  0.340          H  
ATOM   2054 2HD1 ILE A 132       2.429 -16.960  31.753  1.00  0.340          H  
ATOM   2055 3HD1 ILE A 132       1.127 -16.314  32.770  1.00  0.340          H  
ATOM   2056  N   ALA A 133      -2.238 -21.100  31.559  1.00  0.100          N  
ATOM   2057  CA  ALA A 133      -3.451 -21.549  30.870  1.00  0.080          C  
ATOM   2058  C   ALA A 133      -3.971 -20.518  29.868  1.00  0.100          C  
ATOM   2059  O   ALA A 133      -3.842 -19.321  30.117  1.00  0.100          O  
ATOM   2060  CB  ALA A 133      -4.528 -21.842  31.885  1.00  0.120          C  
ATOM   2061  H   ALA A 133      -2.258 -21.027  32.569  1.00  0.120          H  
ATOM   2062  HA  ALA A 133      -3.218 -22.447  30.351  1.00  0.100          H  
ATOM   2063 1HB  ALA A 133      -5.412 -22.197  31.371  1.00  0.140          H  
ATOM   2064 2HB  ALA A 133      -4.178 -22.601  32.585  1.00  0.140          H  
ATOM   2065 3HB  ALA A 133      -4.777 -20.934  32.431  1.00  0.140          H  
ATOM   2066  N   PRO A 134      -4.572 -20.942  28.728  1.00  0.140          N  
ATOM   2067  CA  PRO A 134      -5.162 -20.069  27.727  1.00  0.170          C  
ATOM   2068  C   PRO A 134      -6.167 -19.150  28.396  1.00  0.160          C  
ATOM   2069  O   PRO A 134      -6.938 -19.596  29.246  1.00  0.180          O  
ATOM   2070  CB  PRO A 134      -5.860 -21.062  26.782  1.00  0.260          C  
ATOM   2071  CG  PRO A 134      -5.073 -22.337  26.917  1.00  0.260          C  
ATOM   2072  CD  PRO A 134      -4.672 -22.396  28.379  1.00  0.260          C  
ATOM   2073  HA  PRO A 134      -4.373 -19.497  27.218  1.00  0.200          H  
ATOM   2074 1HB  PRO A 134      -6.921 -21.172  27.062  1.00  0.310          H  
ATOM   2075 2HB  PRO A 134      -5.841 -20.678  25.757  1.00  0.310          H  
ATOM   2076 1HG  PRO A 134      -5.688 -23.195  26.609  1.00  0.310          H  
ATOM   2077 2HG  PRO A 134      -4.204 -22.317  26.241  1.00  0.310          H  
ATOM   2078 1HD  PRO A 134      -5.441 -22.911  28.991  1.00  0.310          H  
ATOM   2079 2HD  PRO A 134      -3.705 -22.902  28.392  1.00  0.310          H  
ATOM   2080  N   GLY A 135      -6.196 -17.891  27.981  1.00  0.160          N  
ATOM   2081  CA  GLY A 135      -7.107 -16.922  28.573  1.00  0.180          C  
ATOM   2082  C   GLY A 135      -8.508 -16.993  27.983  1.00  0.190          C  
ATOM   2083  O   GLY A 135      -8.826 -17.854  27.160  1.00  0.180          O  
ATOM   2084  H   GLY A 135      -5.549 -17.586  27.269  1.00  0.190          H  
ATOM   2085 1HA  GLY A 135      -7.156 -17.089  29.649  1.00  0.220          H  
ATOM   2086 2HA  GLY A 135      -6.703 -15.922  28.430  1.00  0.220          H  
ATOM   2087  N   VAL A 136      -9.359 -16.062  28.393  1.00  0.230          N  
ATOM   2088  CA  VAL A 136     -10.744 -16.070  27.941  1.00  0.290          C  
ATOM   2089  C   VAL A 136     -10.880 -15.902  26.430  1.00  0.320          C  
ATOM   2090  O   VAL A 136     -11.752 -16.489  25.802  1.00  0.480          O  
ATOM   2091  CB  VAL A 136     -11.562 -14.990  28.689  1.00  0.380          C  
ATOM   2092  CG1 VAL A 136     -11.163 -13.560  28.257  1.00  0.380          C  
ATOM   2093  CG2 VAL A 136     -13.050 -15.233  28.440  1.00  0.380          C  
ATOM   2094  H   VAL A 136      -9.044 -15.372  29.059  1.00  0.280          H  
ATOM   2095  HA  VAL A 136     -11.171 -17.030  28.217  1.00  0.350          H  
ATOM   2096  HB  VAL A 136     -11.354 -15.078  29.754  1.00  0.460          H  
ATOM   2097 1HG1 VAL A 136     -11.748 -12.842  28.830  1.00  0.460          H  
ATOM   2098 2HG1 VAL A 136     -10.107 -13.398  28.453  1.00  0.460          H  
ATOM   2099 3HG1 VAL A 136     -11.365 -13.404  27.203  1.00  0.460          H  
ATOM   2100 1HG2 VAL A 136     -13.634 -14.498  28.990  1.00  0.460          H  
ATOM   2101 2HG2 VAL A 136     -13.275 -15.143  27.377  1.00  0.460          H  
ATOM   2102 3HG2 VAL A 136     -13.317 -16.234  28.778  1.00  0.460          H  
ATOM   2103  N   MET A 137      -9.983 -15.149  25.827  1.00  0.300          N  
ATOM   2104  CA  MET A 137     -10.038 -14.869  24.403  1.00  0.350          C  
ATOM   2105  C   MET A 137      -9.554 -16.026  23.538  1.00  0.350          C  
ATOM   2106  O   MET A 137      -9.585 -15.938  22.310  1.00  0.520          O  
ATOM   2107  CB  MET A 137      -9.221 -13.610  24.122  1.00  0.470          C  
ATOM   2108  CG  MET A 137      -7.686 -13.789  24.204  1.00  0.470          C  
ATOM   2109  SD  MET A 137      -7.053 -14.142  25.886  1.00  0.470          S  
ATOM   2110  CE  MET A 137      -7.381 -12.651  26.800  1.00  0.470          C  
ATOM   2111  H   MET A 137      -9.268 -14.703  26.381  1.00  0.360          H  
ATOM   2112  HA  MET A 137     -11.078 -14.678  24.139  1.00  0.420          H  
ATOM   2113 1HB  MET A 137      -9.446 -13.266  23.113  1.00  0.560          H  
ATOM   2114 2HB  MET A 137      -9.525 -12.821  24.799  1.00  0.560          H  
ATOM   2115 1HG  MET A 137      -7.375 -14.592  23.540  1.00  0.560          H  
ATOM   2116 2HG  MET A 137      -7.212 -12.874  23.852  1.00  0.560          H  
ATOM   2117 1HE  MET A 137      -7.025 -12.767  27.823  1.00  0.560          H  
ATOM   2118 2HE  MET A 137      -6.858 -11.816  26.330  1.00  0.560          H  
ATOM   2119 3HE  MET A 137      -8.446 -12.441  26.816  1.00  0.560          H  
ATOM   2120  N   LYS A 138      -9.066 -17.090  24.168  1.00  0.190          N  
ATOM   2121  CA  LYS A 138      -8.561 -18.245  23.457  1.00  0.180          C  
ATOM   2122  C   LYS A 138      -9.528 -19.419  23.519  1.00  0.150          C  
ATOM   2123  O   LYS A 138      -9.292 -20.439  22.863  1.00  0.310          O  
ATOM   2124  CB  LYS A 138      -7.221 -18.688  24.052  1.00  0.260          C  
ATOM   2125  CG  LYS A 138      -6.088 -17.652  24.024  1.00  0.260          C  
ATOM   2126  CD  LYS A 138      -5.628 -17.308  22.604  1.00  0.260          C  
ATOM   2127  CE  LYS A 138      -4.449 -16.337  22.629  1.00  0.260          C  
ATOM   2128  NZ  LYS A 138      -3.958 -16.005  21.255  1.00  0.260          N  
ATOM   2129  H   LYS A 138      -9.067 -17.123  25.190  1.00  0.230          H  
ATOM   2130  HA  LYS A 138      -8.433 -17.982  22.412  1.00  0.220          H  
ATOM   2131 1HB  LYS A 138      -7.385 -18.952  25.099  1.00  0.310          H  
ATOM   2132 2HB  LYS A 138      -6.874 -19.584  23.538  1.00  0.310          H  
ATOM   2133 1HG  LYS A 138      -6.434 -16.749  24.511  1.00  0.310          H  
ATOM   2134 2HG  LYS A 138      -5.241 -18.040  24.586  1.00  0.310          H  
ATOM   2135 1HD  LYS A 138      -5.340 -18.218  22.074  1.00  0.310          H  
ATOM   2136 2HD  LYS A 138      -6.444 -16.833  22.060  1.00  0.310          H  
ATOM   2137 1HE  LYS A 138      -4.771 -15.417  23.119  1.00  0.310          H  
ATOM   2138 2HE  LYS A 138      -3.632 -16.774  23.200  1.00  0.310          H  
ATOM   2139 1HZ  LYS A 138      -3.189 -15.353  21.322  1.00  0.310          H  
ATOM   2140 2HZ  LYS A 138      -3.637 -16.847  20.792  1.00  0.310          H  
ATOM   2141 3HZ  LYS A 138      -4.706 -15.588  20.718  1.00  0.310          H  
ATOM   2142  N   ARG A 139     -10.593 -19.297  24.323  1.00  0.220          N  
ATOM   2143  CA  ARG A 139     -11.490 -20.419  24.596  1.00  0.200          C  
ATOM   2144  C   ARG A 139     -12.917 -20.201  24.133  1.00  0.270          C  
ATOM   2145  O   ARG A 139     -13.316 -19.096  23.760  1.00  0.470          O  
ATOM   2146  CB  ARG A 139     -11.527 -20.724  26.090  1.00  0.290          C  
ATOM   2147  CG  ARG A 139     -12.212 -19.668  26.928  1.00  0.290          C  
ATOM   2148  CD  ARG A 139     -12.154 -19.938  28.375  1.00  0.290          C  
ATOM   2149  NE  ARG A 139     -10.809 -19.766  28.923  1.00  0.290          N  
ATOM   2150  CZ  ARG A 139     -10.490 -19.958  30.223  1.00  0.290          C  
ATOM   2151  NH1 ARG A 139     -11.429 -20.315  31.084  1.00  0.290          N  
ATOM   2152  NH2 ARG A 139      -9.245 -19.794  30.646  1.00  0.290          N  
ATOM   2153  H   ARG A 139     -10.788 -18.396  24.772  1.00  0.260          H  
ATOM   2154  HA  ARG A 139     -11.106 -21.296  24.091  1.00  0.240          H  
ATOM   2155 1HB  ARG A 139     -12.047 -21.665  26.259  1.00  0.350          H  
ATOM   2156 2HB  ARG A 139     -10.510 -20.840  26.460  1.00  0.350          H  
ATOM   2157 1HG  ARG A 139     -11.716 -18.740  26.750  1.00  0.350          H  
ATOM   2158 2HG  ARG A 139     -13.262 -19.579  26.645  1.00  0.350          H  
ATOM   2159 1HD  ARG A 139     -12.823 -19.246  28.885  1.00  0.350          H  
ATOM   2160 2HD  ARG A 139     -12.473 -20.962  28.555  1.00  0.350          H  
ATOM   2161  HE  ARG A 139     -10.062 -19.479  28.280  1.00  0.350          H  
ATOM   2162 1HH1 ARG A 139     -12.381 -20.446  30.778  1.00  0.350          H  
ATOM   2163 2HH1 ARG A 139     -11.192 -20.458  32.057  1.00  0.350          H  
ATOM   2164 1HH2 ARG A 139      -8.486 -19.544  30.001  1.00  0.350          H  
ATOM   2165 2HH2 ARG A 139      -8.999 -19.950  31.610  1.00  0.350          H  
ATOM   2166  N   LYS A 140     -13.684 -21.281  24.157  1.00  0.180          N  
ATOM   2167  CA  LYS A 140     -15.105 -21.242  23.838  1.00  0.250          C  
ATOM   2168  C   LYS A 140     -15.868 -22.120  24.830  1.00  0.220          C  
ATOM   2169  O   LYS A 140     -15.266 -22.825  25.641  1.00  0.230          O  
ATOM   2170  CB  LYS A 140     -15.381 -21.688  22.398  1.00  0.320          C  
ATOM   2171  CG  LYS A 140     -15.116 -23.152  22.147  1.00  0.320          C  
ATOM   2172  CD  LYS A 140     -15.235 -23.574  20.645  1.00  0.320          C  
ATOM   2173  CE  LYS A 140     -16.668 -23.476  20.099  1.00  0.320          C  
ATOM   2174  NZ  LYS A 140     -16.821 -24.180  18.766  1.00  0.320          N  
ATOM   2175  H   LYS A 140     -13.247 -22.167  24.429  1.00  0.220          H  
ATOM   2176  HA  LYS A 140     -15.465 -20.220  23.956  1.00  0.300          H  
ATOM   2177 1HB  LYS A 140     -16.421 -21.489  22.158  1.00  0.390          H  
ATOM   2178 2HB  LYS A 140     -14.773 -21.104  21.720  1.00  0.390          H  
ATOM   2179 1HG  LYS A 140     -14.110 -23.368  22.491  1.00  0.390          H  
ATOM   2180 2HG  LYS A 140     -15.810 -23.757  22.729  1.00  0.390          H  
ATOM   2181 1HD  LYS A 140     -14.585 -22.954  20.028  1.00  0.390          H  
ATOM   2182 2HD  LYS A 140     -14.893 -24.604  20.550  1.00  0.390          H  
ATOM   2183 1HE  LYS A 140     -17.363 -23.913  20.817  1.00  0.390          H  
ATOM   2184 2HE  LYS A 140     -16.913 -22.426  19.959  1.00  0.390          H  
ATOM   2185 1HZ  LYS A 140     -17.765 -24.087  18.442  1.00  0.390          H  
ATOM   2186 2HZ  LYS A 140     -16.168 -23.787  18.047  1.00  0.390          H  
ATOM   2187 3HZ  LYS A 140     -16.617 -25.152  18.887  1.00  0.390          H  
ATOM   2188  N   SER A 141     -17.191 -22.011  24.819  1.00  0.200          N  
ATOM   2189  CA  SER A 141     -18.056 -22.808  25.681  1.00  0.170          C  
ATOM   2190  C   SER A 141     -17.971 -24.295  25.366  1.00  0.170          C  
ATOM   2191  O   SER A 141     -17.768 -24.688  24.217  1.00  0.210          O  
ATOM   2192  CB  SER A 141     -19.497 -22.363  25.520  1.00  0.250          C  
ATOM   2193  OG  SER A 141     -19.668 -21.031  25.926  1.00  0.250          O  
ATOM   2194  H   SER A 141     -17.629 -21.374  24.172  1.00  0.240          H  
ATOM   2195  HA  SER A 141     -17.746 -22.657  26.715  1.00  0.200          H  
ATOM   2196 1HB  SER A 141     -19.794 -22.472  24.477  1.00  0.300          H  
ATOM   2197 2HB  SER A 141     -20.144 -23.014  26.111  1.00  0.300          H  
ATOM   2198  HG  SER A 141     -20.602 -20.835  25.806  1.00  0.300          H  
ATOM   2199  N   VAL A 142     -18.167 -25.127  26.385  1.00  0.160          N  
ATOM   2200  CA  VAL A 142     -18.197 -26.565  26.173  1.00  0.150          C  
ATOM   2201  C   VAL A 142     -19.570 -26.962  25.648  1.00  0.160          C  
ATOM   2202  O   VAL A 142     -20.574 -26.722  26.314  1.00  0.180          O  
ATOM   2203  CB  VAL A 142     -17.900 -27.301  27.511  1.00  0.210          C  
ATOM   2204  CG1 VAL A 142     -18.025 -28.799  27.354  1.00  0.210          C  
ATOM   2205  CG2 VAL A 142     -16.478 -26.979  27.968  1.00  0.210          C  
ATOM   2206  H   VAL A 142     -18.320 -24.744  27.306  1.00  0.190          H  
ATOM   2207  HA  VAL A 142     -17.437 -26.832  25.436  1.00  0.180          H  
ATOM   2208  HB  VAL A 142     -18.616 -26.979  28.263  1.00  0.260          H  
ATOM   2209 1HG1 VAL A 142     -17.806 -29.273  28.307  1.00  0.260          H  
ATOM   2210 2HG1 VAL A 142     -19.036 -29.061  27.044  1.00  0.260          H  
ATOM   2211 3HG1 VAL A 142     -17.318 -29.146  26.609  1.00  0.260          H  
ATOM   2212 1HG2 VAL A 142     -16.270 -27.490  28.910  1.00  0.260          H  
ATOM   2213 2HG2 VAL A 142     -15.771 -27.320  27.209  1.00  0.260          H  
ATOM   2214 3HG2 VAL A 142     -16.365 -25.906  28.106  1.00  0.260          H  
ATOM   2215  N   ASN A 143     -19.607 -27.557  24.455  1.00  0.160          N  
ATOM   2216  CA  ASN A 143     -20.863 -27.954  23.837  1.00  0.170          C  
ATOM   2217  C   ASN A 143     -20.784 -29.260  23.035  1.00  0.200          C  
ATOM   2218  O   ASN A 143     -21.631 -29.524  22.179  1.00  0.440          O  
ATOM   2219  CB  ASN A 143     -21.385 -26.822  22.976  1.00  0.230          C  
ATOM   2220  CG  ASN A 143     -20.467 -26.479  21.833  1.00  0.230          C  
ATOM   2221  OD1 ASN A 143     -19.311 -26.942  21.764  1.00  0.230          O  
ATOM   2222  ND2 ASN A 143     -20.966 -25.662  20.931  1.00  0.230          N  
ATOM   2223  H   ASN A 143     -18.743 -27.685  23.946  1.00  0.190          H  
ATOM   2224  HA  ASN A 143     -21.584 -28.120  24.635  1.00  0.200          H  
ATOM   2225 1HB  ASN A 143     -22.362 -27.094  22.577  1.00  0.280          H  
ATOM   2226 2HB  ASN A 143     -21.520 -25.935  23.595  1.00  0.280          H  
ATOM   2227 1HD2 ASN A 143     -20.427 -25.378  20.142  1.00  0.280          H  
ATOM   2228 2HD2 ASN A 143     -21.900 -25.319  21.037  1.00  0.280          H  
ATOM   2229  N   GLN A 144     -19.747 -30.055  23.273  1.00  0.180          N  
ATOM   2230  CA  GLN A 144     -19.590 -31.323  22.577  1.00  0.170          C  
ATOM   2231  C   GLN A 144     -19.318 -32.396  23.636  1.00  0.180          C  
ATOM   2232  O   GLN A 144     -18.387 -32.202  24.413  1.00  0.280          O  
ATOM   2233  CB  GLN A 144     -18.474 -31.262  21.524  1.00  0.240          C  
ATOM   2234  CG  GLN A 144     -18.785 -30.287  20.381  1.00  0.240          C  
ATOM   2235  CD  GLN A 144     -17.785 -30.323  19.220  1.00  0.240          C  
ATOM   2236  OE1 GLN A 144     -16.565 -30.077  19.341  1.00  0.240          O  
ATOM   2237  NE2 GLN A 144     -18.317 -30.648  18.048  1.00  0.240          N  
ATOM   2238  H   GLN A 144     -19.080 -29.788  23.979  1.00  0.220          H  
ATOM   2239  HA  GLN A 144     -20.491 -31.514  22.023  1.00  0.200          H  
ATOM   2240 1HB  GLN A 144     -17.543 -30.955  21.997  1.00  0.290          H  
ATOM   2241 2HB  GLN A 144     -18.320 -32.254  21.096  1.00  0.290          H  
ATOM   2242 1HG  GLN A 144     -19.776 -30.518  19.991  1.00  0.290          H  
ATOM   2243 2HG  GLN A 144     -18.784 -29.280  20.785  1.00  0.290          H  
ATOM   2244 1HE2 GLN A 144     -17.740 -30.698  17.229  1.00  0.290          H  
ATOM   2245 2HE2 GLN A 144     -19.297 -30.839  17.979  1.00  0.290          H  
ATOM   2246  N   PRO A 145     -20.134 -33.469  23.732  1.00  0.140          N  
ATOM   2247  CA  PRO A 145     -20.041 -34.572  24.687  1.00  0.140          C  
ATOM   2248  C   PRO A 145     -18.758 -35.392  24.624  1.00  0.140          C  
ATOM   2249  O   PRO A 145     -18.239 -35.641  23.534  1.00  0.150          O  
ATOM   2250  CB  PRO A 145     -21.187 -35.496  24.232  1.00  0.210          C  
ATOM   2251  CG  PRO A 145     -22.150 -34.628  23.487  1.00  0.210          C  
ATOM   2252  CD  PRO A 145     -21.320 -33.578  22.832  1.00  0.210          C  
ATOM   2253  HA  PRO A 145     -20.226 -34.205  25.707  1.00  0.170          H  
ATOM   2254 1HB  PRO A 145     -20.788 -36.319  23.619  1.00  0.250          H  
ATOM   2255 2HB  PRO A 145     -21.652 -35.958  25.119  1.00  0.250          H  
ATOM   2256 1HG  PRO A 145     -22.711 -35.241  22.758  1.00  0.250          H  
ATOM   2257 2HG  PRO A 145     -22.893 -34.210  24.152  1.00  0.250          H  
ATOM   2258 1HD  PRO A 145     -21.029 -33.868  21.811  1.00  0.250          H  
ATOM   2259 2HD  PRO A 145     -21.954 -32.675  22.872  1.00  0.250          H  
ATOM   2260  N   LEU A 146     -18.319 -35.894  25.782  1.00  0.120          N  
ATOM   2261  CA  LEU A 146     -17.205 -36.839  25.872  1.00  0.110          C  
ATOM   2262  C   LEU A 146     -17.706 -38.101  26.550  1.00  0.100          C  
ATOM   2263  O   LEU A 146     -17.621 -38.234  27.767  1.00  0.130          O  
ATOM   2264  CB  LEU A 146     -16.009 -36.314  26.680  1.00  0.160          C  
ATOM   2265  CG  LEU A 146     -14.783 -37.333  26.793  1.00  0.160          C  
ATOM   2266  CD1 LEU A 146     -14.174 -37.600  25.441  1.00  0.160          C  
ATOM   2267  CD2 LEU A 146     -13.758 -36.789  27.701  1.00  0.160          C  
ATOM   2268  H   LEU A 146     -18.773 -35.609  26.658  1.00  0.140          H  
ATOM   2269  HA  LEU A 146     -16.886 -37.086  24.865  1.00  0.130          H  
ATOM   2270 1HB  LEU A 146     -15.650 -35.406  26.216  1.00  0.190          H  
ATOM   2271 2HB  LEU A 146     -16.339 -36.061  27.679  1.00  0.190          H  
ATOM   2272  HG  LEU A 146     -15.139 -38.288  27.193  1.00  0.190          H  
ATOM   2273 1HD1 LEU A 146     -13.357 -38.300  25.566  1.00  0.190          H  
ATOM   2274 2HD1 LEU A 146     -14.897 -38.036  24.764  1.00  0.190          H  
ATOM   2275 3HD1 LEU A 146     -13.798 -36.672  25.018  1.00  0.190          H  
ATOM   2276 1HD2 LEU A 146     -12.941 -37.497  27.775  1.00  0.190          H  
ATOM   2277 2HD2 LEU A 146     -13.392 -35.848  27.297  1.00  0.190          H  
ATOM   2278 3HD2 LEU A 146     -14.200 -36.634  28.685  1.00  0.190          H  
ATOM   2279  N   GLU A 147     -18.261 -39.012  25.777  1.00  0.100          N  
ATOM   2280  CA  GLU A 147     -18.914 -40.175  26.359  1.00  0.110          C  
ATOM   2281  C   GLU A 147     -17.995 -40.967  27.284  1.00  0.110          C  
ATOM   2282  O   GLU A 147     -16.873 -41.323  26.897  1.00  0.210          O  
ATOM   2283  CB  GLU A 147     -19.337 -41.147  25.253  1.00  0.150          C  
ATOM   2284  CG  GLU A 147     -20.409 -40.727  24.293  1.00  0.150          C  
ATOM   2285  CD  GLU A 147     -20.661 -41.847  23.286  1.00  0.150          C  
ATOM   2286  OE1 GLU A 147     -20.088 -42.912  23.454  1.00  0.150          O  
ATOM   2287  OE2 GLU A 147     -21.364 -41.634  22.330  1.00  0.150          O  
ATOM   2288  H   GLU A 147     -18.265 -38.874  24.775  1.00  0.120          H  
ATOM   2289  HA  GLU A 147     -19.784 -39.847  26.933  1.00  0.130          H  
ATOM   2290 1HB  GLU A 147     -18.463 -41.398  24.653  1.00  0.180          H  
ATOM   2291 2HB  GLU A 147     -19.692 -42.064  25.725  1.00  0.180          H  
ATOM   2292 1HG  GLU A 147     -21.328 -40.524  24.846  1.00  0.180          H  
ATOM   2293 2HG  GLU A 147     -20.110 -39.818  23.774  1.00  0.180          H  
ATOM   2294  N   THR A 148     -18.511 -41.342  28.462  1.00  0.100          N  
ATOM   2295  CA  THR A 148     -17.751 -42.184  29.382  1.00  0.090          C  
ATOM   2296  C   THR A 148     -18.160 -43.635  29.210  1.00  0.100          C  
ATOM   2297  O   THR A 148     -17.403 -44.551  29.528  1.00  0.100          O  
ATOM   2298  CB  THR A 148     -18.017 -41.824  30.846  1.00  0.130          C  
ATOM   2299  OG1 THR A 148     -19.409 -42.043  31.118  1.00  0.130          O  
ATOM   2300  CG2 THR A 148     -17.651 -40.403  31.174  1.00  0.130          C  
ATOM   2301  H   THR A 148     -19.438 -40.999  28.745  1.00  0.120          H  
ATOM   2302  HA  THR A 148     -16.697 -42.094  29.156  1.00  0.110          H  
ATOM   2303  HB  THR A 148     -17.428 -42.489  31.477  1.00  0.160          H  
ATOM   2304  HG1 THR A 148     -19.931 -41.345  30.651  1.00  0.160          H  
ATOM   2305 1HG2 THR A 148     -17.856 -40.208  32.220  1.00  0.160          H  
ATOM   2306 2HG2 THR A 148     -16.598 -40.240  30.978  1.00  0.160          H  
ATOM   2307 3HG2 THR A 148     -18.244 -39.731  30.552  1.00  0.160          H  
ATOM   2308  N   GLY A 149     -19.353 -43.851  28.651  1.00  0.110          N  
ATOM   2309  CA  GLY A 149     -19.884 -45.184  28.427  1.00  0.120          C  
ATOM   2310  C   GLY A 149     -20.602 -45.722  29.656  1.00  0.120          C  
ATOM   2311  O   GLY A 149     -21.108 -46.853  29.637  1.00  0.120          O  
ATOM   2312  H   GLY A 149     -19.983 -43.064  28.437  1.00  0.130          H  
ATOM   2313 1HA  GLY A 149     -20.576 -45.145  27.586  1.00  0.140          H  
ATOM   2314 2HA  GLY A 149     -19.076 -45.853  28.146  1.00  0.140          H  
ATOM   2315  N   ILE A 150     -20.652 -44.903  30.706  1.00  0.110          N  
ATOM   2316  CA  ILE A 150     -21.276 -45.229  31.965  1.00  0.100          C  
ATOM   2317  C   ILE A 150     -22.644 -44.576  32.019  1.00  0.110          C  
ATOM   2318  O   ILE A 150     -22.758 -43.354  31.956  1.00  0.120          O  
ATOM   2319  CB  ILE A 150     -20.384 -44.735  33.115  1.00  0.140          C  
ATOM   2320  CG1 ILE A 150     -19.002 -45.451  33.018  1.00  0.140          C  
ATOM   2321  CG2 ILE A 150     -21.077 -44.985  34.464  1.00  0.140          C  
ATOM   2322  CD1 ILE A 150     -17.921 -44.858  33.875  1.00  0.140          C  
ATOM   2323  H   ILE A 150     -20.201 -43.990  30.623  1.00  0.130          H  
ATOM   2324  HA  ILE A 150     -21.386 -46.302  32.037  1.00  0.120          H  
ATOM   2325  HB  ILE A 150     -20.200 -43.674  32.991  1.00  0.170          H  
ATOM   2326 1HG1 ILE A 150     -19.133 -46.494  33.302  1.00  0.170          H  
ATOM   2327 2HG1 ILE A 150     -18.652 -45.416  31.985  1.00  0.170          H  
ATOM   2328 1HG2 ILE A 150     -20.456 -44.633  35.280  1.00  0.170          H  
ATOM   2329 2HG2 ILE A 150     -22.019 -44.464  34.498  1.00  0.170          H  
ATOM   2330 3HG2 ILE A 150     -21.254 -46.057  34.572  1.00  0.170          H  
ATOM   2331 1HD1 ILE A 150     -17.016 -45.414  33.739  1.00  0.170          H  
ATOM   2332 2HD1 ILE A 150     -17.751 -43.828  33.574  1.00  0.170          H  
ATOM   2333 3HD1 ILE A 150     -18.199 -44.894  34.919  1.00  0.170          H  
ATOM   2334  N   LEU A 151     -23.696 -45.375  32.172  1.00  0.120          N  
ATOM   2335  CA  LEU A 151     -25.058 -44.830  32.153  1.00  0.160          C  
ATOM   2336  C   LEU A 151     -25.255 -43.769  33.229  1.00  0.170          C  
ATOM   2337  O   LEU A 151     -25.695 -42.658  32.937  1.00  0.210          O  
ATOM   2338  CB  LEU A 151     -26.081 -45.989  32.285  1.00  0.210          C  
ATOM   2339  CG  LEU A 151     -27.635 -45.651  32.423  1.00  0.210          C  
ATOM   2340  CD1 LEU A 151     -28.148 -44.873  31.271  1.00  0.210          C  
ATOM   2341  CD2 LEU A 151     -28.418 -46.966  32.455  1.00  0.210          C  
ATOM   2342  H   LEU A 151     -23.529 -46.382  32.266  1.00  0.140          H  
ATOM   2343  HA  LEU A 151     -25.209 -44.356  31.182  1.00  0.190          H  
ATOM   2344 1HB  LEU A 151     -25.966 -46.634  31.417  1.00  0.250          H  
ATOM   2345 2HB  LEU A 151     -25.806 -46.578  33.170  1.00  0.250          H  
ATOM   2346  HG  LEU A 151     -27.798 -45.085  33.342  1.00  0.250          H  
ATOM   2347 1HD1 LEU A 151     -29.198 -44.693  31.416  1.00  0.250          H  
ATOM   2348 2HD1 LEU A 151     -27.626 -43.921  31.198  1.00  0.250          H  
ATOM   2349 3HD1 LEU A 151     -28.009 -45.450  30.365  1.00  0.250          H  
ATOM   2350 1HD2 LEU A 151     -29.485 -46.767  32.572  1.00  0.250          H  
ATOM   2351 2HD2 LEU A 151     -28.255 -47.517  31.533  1.00  0.250          H  
ATOM   2352 3HD2 LEU A 151     -28.070 -47.552  33.266  1.00  0.250          H  
ATOM   2353  N   THR A 152     -24.855 -44.054  34.463  1.00  0.140          N  
ATOM   2354  CA  THR A 152     -25.039 -43.082  35.533  1.00  0.140          C  
ATOM   2355  C   THR A 152     -24.486 -41.718  35.143  1.00  0.140          C  
ATOM   2356  O   THR A 152     -25.166 -40.698  35.250  1.00  0.160          O  
ATOM   2357  CB  THR A 152     -24.243 -43.455  36.804  1.00  0.200          C  
ATOM   2358  OG1 THR A 152     -24.568 -44.749  37.245  1.00  0.200          O  
ATOM   2359  CG2 THR A 152     -24.647 -42.484  37.909  1.00  0.200          C  
ATOM   2360  H   THR A 152     -24.517 -44.983  34.672  1.00  0.170          H  
ATOM   2361  HA  THR A 152     -26.103 -42.988  35.752  1.00  0.170          H  
ATOM   2362  HB  THR A 152     -23.178 -43.394  36.617  1.00  0.240          H  
ATOM   2363  HG1 THR A 152     -24.017 -44.978  38.002  1.00  0.240          H  
ATOM   2364 1HG2 THR A 152     -24.127 -42.741  38.786  1.00  0.240          H  
ATOM   2365 2HG2 THR A 152     -24.410 -41.458  37.639  1.00  0.240          H  
ATOM   2366 3HG2 THR A 152     -25.714 -42.572  38.088  1.00  0.240          H  
ATOM   2367  N   ILE A 153     -23.242 -41.699  34.682  1.00  0.120          N  
ATOM   2368  CA  ILE A 153     -22.581 -40.438  34.425  1.00  0.120          C  
ATOM   2369  C   ILE A 153     -23.062 -39.769  33.160  1.00  0.120          C  
ATOM   2370  O   ILE A 153     -23.493 -38.624  33.201  1.00  0.110          O  
ATOM   2371  CB  ILE A 153     -21.066 -40.637  34.301  1.00  0.170          C  
ATOM   2372  CG1 ILE A 153     -20.515 -41.132  35.630  1.00  0.170          C  
ATOM   2373  CG2 ILE A 153     -20.410 -39.266  33.940  1.00  0.170          C  
ATOM   2374  CD1 ILE A 153     -19.115 -41.657  35.545  1.00  0.170          C  
ATOM   2375  H   ILE A 153     -22.750 -42.573  34.569  1.00  0.140          H  
ATOM   2376  HA  ILE A 153     -22.779 -39.773  35.259  1.00  0.140          H  
ATOM   2377  HB  ILE A 153     -20.842 -41.376  33.528  1.00  0.200          H  
ATOM   2378 1HG1 ILE A 153     -20.545 -40.320  36.346  1.00  0.200          H  
ATOM   2379 2HG1 ILE A 153     -21.146 -41.932  35.991  1.00  0.200          H  
ATOM   2380 1HG2 ILE A 153     -19.340 -39.361  33.856  1.00  0.200          H  
ATOM   2381 2HG2 ILE A 153     -20.786 -38.883  32.992  1.00  0.200          H  
ATOM   2382 3HG2 ILE A 153     -20.632 -38.537  34.721  1.00  0.200          H  
ATOM   2383 1HD1 ILE A 153     -18.803 -42.009  36.519  1.00  0.200          H  
ATOM   2384 2HD1 ILE A 153     -19.098 -42.473  34.853  1.00  0.200          H  
ATOM   2385 3HD1 ILE A 153     -18.428 -40.894  35.209  1.00  0.200          H  
ATOM   2386  N   ASP A 154     -23.076 -40.477  32.037  1.00  0.120          N  
ATOM   2387  CA  ASP A 154     -23.464 -39.831  30.791  1.00  0.130          C  
ATOM   2388  C   ASP A 154     -24.870 -39.255  30.874  1.00  0.130          C  
ATOM   2389  O   ASP A 154     -25.132 -38.193  30.290  1.00  0.140          O  
ATOM   2390  CB  ASP A 154     -23.353 -40.814  29.620  1.00  0.180          C  
ATOM   2391  CG  ASP A 154     -21.878 -41.149  29.211  1.00  0.180          C  
ATOM   2392  OD1 ASP A 154     -20.972 -40.420  29.540  1.00  0.180          O  
ATOM   2393  OD2 ASP A 154     -21.642 -42.167  28.605  1.00  0.180          O  
ATOM   2394  H   ASP A 154     -22.788 -41.459  32.033  1.00  0.140          H  
ATOM   2395  HA  ASP A 154     -22.775 -39.010  30.606  1.00  0.160          H  
ATOM   2396 1HB  ASP A 154     -23.853 -41.751  29.899  1.00  0.210          H  
ATOM   2397 2HB  ASP A 154     -23.893 -40.420  28.755  1.00  0.210          H  
ATOM   2398  N   ALA A 155     -25.761 -39.950  31.599  1.00  0.120          N  
ATOM   2399  CA  ALA A 155     -27.134 -39.539  31.746  1.00  0.130          C  
ATOM   2400  C   ALA A 155     -27.366 -38.431  32.778  1.00  0.140          C  
ATOM   2401  O   ALA A 155     -28.098 -37.469  32.512  1.00  0.290          O  
ATOM   2402  CB  ALA A 155     -27.959 -40.750  32.167  1.00  0.180          C  
ATOM   2403  H   ALA A 155     -25.492 -40.834  32.038  1.00  0.140          H  
ATOM   2404  HA  ALA A 155     -27.455 -39.176  30.777  1.00  0.160          H  
ATOM   2405 1HB  ALA A 155     -28.991 -40.495  32.257  1.00  0.210          H  
ATOM   2406 2HB  ALA A 155     -27.837 -41.538  31.423  1.00  0.210          H  
ATOM   2407 3HB  ALA A 155     -27.604 -41.103  33.130  1.00  0.210          H  
ATOM   2408  N   LEU A 156     -26.769 -38.551  33.959  1.00  0.120          N  
ATOM   2409  CA  LEU A 156     -27.067 -37.624  35.038  1.00  0.120          C  
ATOM   2410  C   LEU A 156     -26.012 -36.552  35.264  1.00  0.130          C  
ATOM   2411  O   LEU A 156     -26.334 -35.432  35.675  1.00  0.170          O  
ATOM   2412  CB  LEU A 156     -27.199 -38.467  36.295  1.00  0.170          C  
ATOM   2413  CG  LEU A 156     -28.245 -39.577  36.237  1.00  0.170          C  
ATOM   2414  CD1 LEU A 156     -28.144 -40.391  37.469  1.00  0.170          C  
ATOM   2415  CD2 LEU A 156     -29.612 -39.014  36.109  1.00  0.170          C  
ATOM   2416  H   LEU A 156     -26.143 -39.333  34.166  1.00  0.140          H  
ATOM   2417  HA  LEU A 156     -27.998 -37.117  34.812  1.00  0.140          H  
ATOM   2418 1HB  LEU A 156     -26.255 -38.931  36.479  1.00  0.200          H  
ATOM   2419 2HB  LEU A 156     -27.430 -37.814  37.131  1.00  0.200          H  
ATOM   2420  HG  LEU A 156     -28.034 -40.227  35.392  1.00  0.200          H  
ATOM   2421 1HD1 LEU A 156     -28.864 -41.202  37.429  1.00  0.200          H  
ATOM   2422 2HD1 LEU A 156     -27.143 -40.802  37.539  1.00  0.200          H  
ATOM   2423 3HD1 LEU A 156     -28.343 -39.769  38.324  1.00  0.200          H  
ATOM   2424 1HD2 LEU A 156     -30.267 -39.819  36.088  1.00  0.200          H  
ATOM   2425 2HD2 LEU A 156     -29.830 -38.397  36.953  1.00  0.200          H  
ATOM   2426 3HD2 LEU A 156     -29.724 -38.437  35.198  1.00  0.200          H  
ATOM   2427  N   PHE A 157     -24.746 -36.887  35.014  1.00  0.130          N  
ATOM   2428  CA  PHE A 157     -23.627 -36.012  35.301  1.00  0.140          C  
ATOM   2429  C   PHE A 157     -22.723 -35.930  34.092  1.00  0.140          C  
ATOM   2430  O   PHE A 157     -21.533 -36.193  34.219  1.00  0.130          O  
ATOM   2431  CB  PHE A 157     -22.835 -36.581  36.462  1.00  0.190          C  
ATOM   2432  CG  PHE A 157     -23.719 -36.836  37.563  1.00  0.190          C  
ATOM   2433  CD1 PHE A 157     -23.995 -38.141  37.941  1.00  0.190          C  
ATOM   2434  CD2 PHE A 157     -24.377 -35.810  38.162  1.00  0.190          C  
ATOM   2435  CE1 PHE A 157     -24.912 -38.384  38.899  1.00  0.190          C  
ATOM   2436  CE2 PHE A 157     -25.293 -36.057  39.099  1.00  0.190          C  
ATOM   2437  CZ  PHE A 157     -25.568 -37.331  39.461  1.00  0.190          C  
ATOM   2438  H   PHE A 157     -24.524 -37.791  34.607  1.00  0.160          H  
ATOM   2439  HA  PHE A 157     -23.991 -35.021  35.559  1.00  0.170          H  
ATOM   2440 1HB  PHE A 157     -22.376 -37.511  36.159  1.00  0.230          H  
ATOM   2441 2HB  PHE A 157     -22.054 -35.884  36.775  1.00  0.230          H  
ATOM   2442  HD1 PHE A 157     -23.485 -38.965  37.449  1.00  0.230          H  
ATOM   2443  HD2 PHE A 157     -24.178 -34.786  37.858  1.00  0.230          H  
ATOM   2444  HE1 PHE A 157     -25.134 -39.402  39.195  1.00  0.230          H  
ATOM   2445  HE2 PHE A 157     -25.826 -35.232  39.565  1.00  0.230          H  
ATOM   2446  HZ  PHE A 157     -26.308 -37.485  40.203  1.00  0.230          H  
ATOM   2447  N   PRO A 158     -23.223 -35.515  32.927  1.00  0.140          N  
ATOM   2448  CA  PRO A 158     -22.529 -35.585  31.667  1.00  0.130          C  
ATOM   2449  C   PRO A 158     -21.274 -34.764  31.691  1.00  0.120          C  
ATOM   2450  O   PRO A 158     -21.228 -33.709  32.331  1.00  0.130          O  
ATOM   2451  CB  PRO A 158     -23.519 -34.950  30.707  1.00  0.200          C  
ATOM   2452  CG  PRO A 158     -24.375 -34.072  31.597  1.00  0.200          C  
ATOM   2453  CD  PRO A 158     -24.516 -34.835  32.858  1.00  0.200          C  
ATOM   2454  HA  PRO A 158     -22.325 -36.637  31.415  1.00  0.160          H  
ATOM   2455 1HB  PRO A 158     -22.985 -34.385  29.919  1.00  0.230          H  
ATOM   2456 2HB  PRO A 158     -24.078 -35.747  30.210  1.00  0.230          H  
ATOM   2457 1HG  PRO A 158     -23.839 -33.132  31.756  1.00  0.230          H  
ATOM   2458 2HG  PRO A 158     -25.325 -33.811  31.146  1.00  0.230          H  
ATOM   2459 1HD  PRO A 158     -24.680 -34.146  33.687  1.00  0.230          H  
ATOM   2460 2HD  PRO A 158     -25.334 -35.561  32.737  1.00  0.230          H  
ATOM   2461  N   ILE A 159     -20.271 -35.237  30.973  1.00  0.120          N  
ATOM   2462  CA  ILE A 159     -19.010 -34.532  30.852  1.00  0.100          C  
ATOM   2463  C   ILE A 159     -18.806 -34.117  29.405  1.00  0.090          C  
ATOM   2464  O   ILE A 159     -19.047 -34.929  28.501  1.00  0.090          O  
ATOM   2465  CB  ILE A 159     -17.815 -35.404  31.343  1.00  0.150          C  
ATOM   2466  CG1 ILE A 159     -16.487 -34.562  31.273  1.00  0.150          C  
ATOM   2467  CG2 ILE A 159     -17.708 -36.714  30.564  1.00  0.150          C  
ATOM   2468  CD1 ILE A 159     -15.293 -35.180  31.975  1.00  0.150          C  
ATOM   2469  H   ILE A 159     -20.402 -36.109  30.480  1.00  0.140          H  
ATOM   2470  HA  ILE A 159     -19.052 -33.646  31.472  1.00  0.120          H  
ATOM   2471  HB  ILE A 159     -17.979 -35.648  32.401  1.00  0.180          H  
ATOM   2472 1HG1 ILE A 159     -16.215 -34.377  30.232  1.00  0.180          H  
ATOM   2473 2HG1 ILE A 159     -16.683 -33.611  31.760  1.00  0.180          H  
ATOM   2474 1HG2 ILE A 159     -16.893 -37.315  30.949  1.00  0.180          H  
ATOM   2475 2HG2 ILE A 159     -18.632 -37.273  30.666  1.00  0.180          H  
ATOM   2476 3HG2 ILE A 159     -17.530 -36.515  29.529  1.00  0.180          H  
ATOM   2477 1HD1 ILE A 159     -14.444 -34.502  31.922  1.00  0.180          H  
ATOM   2478 2HD1 ILE A 159     -15.547 -35.352  32.997  1.00  0.180          H  
ATOM   2479 3HD1 ILE A 159     -15.028 -36.123  31.513  1.00  0.180          H  
ATOM   2480  N   GLY A 160     -18.435 -32.862  29.182  1.00  0.110          N  
ATOM   2481  CA  GLY A 160     -18.153 -32.422  27.827  1.00  0.130          C  
ATOM   2482  C   GLY A 160     -16.667 -32.356  27.560  1.00  0.120          C  
ATOM   2483  O   GLY A 160     -15.839 -32.478  28.468  1.00  0.170          O  
ATOM   2484  H   GLY A 160     -18.335 -32.223  29.978  1.00  0.130          H  
ATOM   2485 1HA  GLY A 160     -18.608 -33.102  27.112  1.00  0.160          H  
ATOM   2486 2HA  GLY A 160     -18.599 -31.452  27.658  1.00  0.160          H  
ATOM   2487  N   LYS A 161     -16.334 -32.079  26.321  1.00  0.120          N  
ATOM   2488  CA  LYS A 161     -14.959 -31.951  25.929  1.00  0.110          C  
ATOM   2489  C   LYS A 161     -14.449 -30.601  26.382  1.00  0.120          C  
ATOM   2490  O   LYS A 161     -14.982 -29.573  25.970  1.00  0.180          O  
ATOM   2491  CB  LYS A 161     -14.827 -32.135  24.425  1.00  0.160          C  
ATOM   2492  CG  LYS A 161     -15.120 -33.563  23.942  1.00  0.160          C  
ATOM   2493  CD  LYS A 161     -14.958 -33.658  22.444  1.00  0.160          C  
ATOM   2494  CE  LYS A 161     -15.115 -35.078  21.923  1.00  0.160          C  
ATOM   2495  NZ  LYS A 161     -14.922 -35.133  20.442  1.00  0.160          N  
ATOM   2496  H   LYS A 161     -17.068 -31.999  25.621  1.00  0.140          H  
ATOM   2497  HA  LYS A 161     -14.393 -32.731  26.423  1.00  0.130          H  
ATOM   2498 1HB  LYS A 161     -15.520 -31.465  23.918  1.00  0.190          H  
ATOM   2499 2HB  LYS A 161     -13.818 -31.870  24.113  1.00  0.190          H  
ATOM   2500 1HG  LYS A 161     -14.431 -34.253  24.422  1.00  0.190          H  
ATOM   2501 2HG  LYS A 161     -16.141 -33.841  24.213  1.00  0.190          H  
ATOM   2502 1HD  LYS A 161     -15.712 -33.032  21.966  1.00  0.190          H  
ATOM   2503 2HD  LYS A 161     -13.982 -33.284  22.167  1.00  0.190          H  
ATOM   2504 1HE  LYS A 161     -14.372 -35.716  22.399  1.00  0.190          H  
ATOM   2505 2HE  LYS A 161     -16.106 -35.448  22.165  1.00  0.190          H  
ATOM   2506 1HZ  LYS A 161     -15.021 -36.079  20.114  1.00  0.190          H  
ATOM   2507 2HZ  LYS A 161     -15.603 -34.549  19.990  1.00  0.190          H  
ATOM   2508 3HZ  LYS A 161     -13.971 -34.778  20.215  1.00  0.190          H  
ATOM   2509  N   GLY A 162     -13.384 -30.621  27.169  1.00  0.090          N  
ATOM   2510  CA  GLY A 162     -12.805 -29.418  27.742  1.00  0.100          C  
ATOM   2511  C   GLY A 162     -13.251 -29.181  29.192  1.00  0.090          C  
ATOM   2512  O   GLY A 162     -12.736 -28.277  29.850  1.00  0.090          O  
ATOM   2513  H   GLY A 162     -12.996 -31.530  27.410  1.00  0.110          H  
ATOM   2514 1HA  GLY A 162     -11.725 -29.482  27.694  1.00  0.120          H  
ATOM   2515 2HA  GLY A 162     -13.088 -28.565  27.137  1.00  0.120          H  
ATOM   2516  N   GLN A 163     -14.212 -29.981  29.675  1.00  0.090          N  
ATOM   2517  CA  GLN A 163     -14.732 -29.886  31.041  1.00  0.090          C  
ATOM   2518  C   GLN A 163     -13.838 -30.549  32.095  1.00  0.080          C  
ATOM   2519  O   GLN A 163     -13.256 -31.607  31.851  1.00  0.080          O  
ATOM   2520  CB  GLN A 163     -16.122 -30.503  31.121  1.00  0.130          C  
ATOM   2521  CG  GLN A 163     -16.755 -30.372  32.482  1.00  0.130          C  
ATOM   2522  CD  GLN A 163     -18.137 -30.826  32.526  1.00  0.130          C  
ATOM   2523  OE1 GLN A 163     -18.692 -31.289  31.521  1.00  0.130          O  
ATOM   2524  NE2 GLN A 163     -18.747 -30.720  33.710  1.00  0.130          N  
ATOM   2525  H   GLN A 163     -14.612 -30.705  29.069  1.00  0.110          H  
ATOM   2526  HA  GLN A 163     -14.813 -28.828  31.301  1.00  0.110          H  
ATOM   2527 1HB  GLN A 163     -16.766 -30.027  30.389  1.00  0.150          H  
ATOM   2528 2HB  GLN A 163     -16.057 -31.552  30.863  1.00  0.150          H  
ATOM   2529 1HG  GLN A 163     -16.208 -30.976  33.205  1.00  0.150          H  
ATOM   2530 2HG  GLN A 163     -16.734 -29.326  32.764  1.00  0.150          H  
ATOM   2531 1HE2 GLN A 163     -19.710 -31.027  33.828  1.00  0.150          H  
ATOM   2532 2HE2 GLN A 163     -18.252 -30.340  34.501  1.00  0.150          H  
ATOM   2533  N   ARG A 164     -13.729 -29.908  33.261  1.00  0.080          N  
ATOM   2534  CA  ARG A 164     -12.995 -30.453  34.407  1.00  0.080          C  
ATOM   2535  C   ARG A 164     -13.923 -31.186  35.391  1.00  0.080          C  
ATOM   2536  O   ARG A 164     -14.672 -30.543  36.126  1.00  0.120          O  
ATOM   2537  CB  ARG A 164     -12.330 -29.309  35.129  1.00  0.110          C  
ATOM   2538  CG  ARG A 164     -11.358 -28.565  34.276  1.00  0.110          C  
ATOM   2539  CD  ARG A 164     -10.944 -27.312  34.882  1.00  0.110          C  
ATOM   2540  NE  ARG A 164     -12.036 -26.366  34.997  1.00  0.110          N  
ATOM   2541  CZ  ARG A 164     -11.916 -25.147  35.556  1.00  0.110          C  
ATOM   2542  NH1 ARG A 164     -10.736 -24.757  36.024  1.00  0.110          N  
ATOM   2543  NH2 ARG A 164     -12.976 -24.353  35.621  1.00  0.110          N  
ATOM   2544  H   ARG A 164     -14.206 -28.999  33.375  1.00  0.100          H  
ATOM   2545  HA  ARG A 164     -12.242 -31.153  34.043  1.00  0.100          H  
ATOM   2546 1HB  ARG A 164     -13.086 -28.609  35.473  1.00  0.130          H  
ATOM   2547 2HB  ARG A 164     -11.807 -29.683  36.000  1.00  0.130          H  
ATOM   2548 1HG  ARG A 164     -10.479 -29.183  34.123  1.00  0.130          H  
ATOM   2549 2HG  ARG A 164     -11.808 -28.332  33.308  1.00  0.130          H  
ATOM   2550 1HD  ARG A 164     -10.568 -27.511  35.871  1.00  0.130          H  
ATOM   2551 2HD  ARG A 164     -10.180 -26.860  34.268  1.00  0.130          H  
ATOM   2552  HE  ARG A 164     -12.966 -26.632  34.611  1.00  0.130          H  
ATOM   2553 1HH1 ARG A 164      -9.943 -25.368  35.968  1.00  0.130          H  
ATOM   2554 2HH1 ARG A 164     -10.603 -23.824  36.438  1.00  0.130          H  
ATOM   2555 1HH2 ARG A 164     -13.898 -24.687  35.267  1.00  0.130          H  
ATOM   2556 2HH2 ARG A 164     -12.896 -23.440  36.038  1.00  0.130          H  
ATOM   2557  N   GLU A 165     -13.880 -32.512  35.443  1.00  0.090          N  
ATOM   2558  CA  GLU A 165     -14.797 -33.253  36.331  1.00  0.100          C  
ATOM   2559  C   GLU A 165     -14.071 -34.034  37.407  1.00  0.100          C  
ATOM   2560  O   GLU A 165     -13.325 -34.961  37.123  1.00  0.100          O  
ATOM   2561  CB  GLU A 165     -15.632 -34.242  35.551  1.00  0.140          C  
ATOM   2562  CG  GLU A 165     -16.594 -35.072  36.394  1.00  0.140          C  
ATOM   2563  CD  GLU A 165     -17.311 -36.072  35.587  1.00  0.140          C  
ATOM   2564  OE1 GLU A 165     -16.663 -36.815  34.889  1.00  0.140          O  
ATOM   2565  OE2 GLU A 165     -18.495 -36.119  35.675  1.00  0.140          O  
ATOM   2566  H   GLU A 165     -13.211 -33.015  34.849  1.00  0.110          H  
ATOM   2567  HA  GLU A 165     -15.462 -32.543  36.824  1.00  0.120          H  
ATOM   2568 1HB  GLU A 165     -16.208 -33.714  34.786  1.00  0.160          H  
ATOM   2569 2HB  GLU A 165     -14.978 -34.911  35.060  1.00  0.160          H  
ATOM   2570 1HG  GLU A 165     -16.049 -35.605  37.174  1.00  0.160          H  
ATOM   2571 2HG  GLU A 165     -17.313 -34.409  36.881  1.00  0.160          H  
ATOM   2572  N   LEU A 166     -14.357 -33.738  38.656  1.00  0.110          N  
ATOM   2573  CA  LEU A 166     -13.671 -34.433  39.733  1.00  0.110          C  
ATOM   2574  C   LEU A 166     -14.312 -35.730  40.162  1.00  0.090          C  
ATOM   2575  O   LEU A 166     -15.502 -35.774  40.457  1.00  0.110          O  
ATOM   2576  CB  LEU A 166     -13.590 -33.516  40.961  1.00  0.150          C  
ATOM   2577  CG  LEU A 166     -13.042 -34.128  42.264  1.00  0.150          C  
ATOM   2578  CD1 LEU A 166     -11.595 -34.499  42.130  1.00  0.150          C  
ATOM   2579  CD2 LEU A 166     -13.259 -33.140  43.386  1.00  0.150          C  
ATOM   2580  H   LEU A 166     -15.040 -33.002  38.853  1.00  0.130          H  
ATOM   2581  HA  LEU A 166     -12.674 -34.677  39.390  1.00  0.130          H  
ATOM   2582 1HB  LEU A 166     -12.965 -32.673  40.718  1.00  0.180          H  
ATOM   2583 2HB  LEU A 166     -14.574 -33.157  41.162  1.00  0.180          H  
ATOM   2584  HG  LEU A 166     -13.590 -35.028  42.486  1.00  0.180          H  
ATOM   2585 1HD1 LEU A 166     -11.271 -34.937  43.048  1.00  0.180          H  
ATOM   2586 2HD1 LEU A 166     -11.470 -35.209  41.361  1.00  0.180          H  
ATOM   2587 3HD1 LEU A 166     -11.003 -33.626  41.908  1.00  0.180          H  
ATOM   2588 1HD2 LEU A 166     -12.907 -33.563  44.327  1.00  0.180          H  
ATOM   2589 2HD2 LEU A 166     -12.734 -32.222  43.194  1.00  0.180          H  
ATOM   2590 3HD2 LEU A 166     -14.317 -32.940  43.450  1.00  0.180          H  
ATOM   2591  N   ILE A 167     -13.501 -36.774  40.272  1.00  0.080          N  
ATOM   2592  CA  ILE A 167     -13.992 -38.032  40.804  1.00  0.080          C  
ATOM   2593  C   ILE A 167     -13.464 -38.066  42.236  1.00  0.110          C  
ATOM   2594  O   ILE A 167     -12.251 -38.069  42.448  1.00  0.130          O  
ATOM   2595  CB  ILE A 167     -13.452 -39.237  40.019  1.00  0.110          C  
ATOM   2596  CG1 ILE A 167     -13.846 -39.151  38.512  1.00  0.110          C  
ATOM   2597  CG2 ILE A 167     -13.988 -40.523  40.629  1.00  0.110          C  
ATOM   2598  CD1 ILE A 167     -13.121 -40.162  37.590  1.00  0.110          C  
ATOM   2599  H   ILE A 167     -12.516 -36.672  39.991  1.00  0.100          H  
ATOM   2600  HA  ILE A 167     -15.080 -38.042  40.822  1.00  0.100          H  
ATOM   2601  HB  ILE A 167     -12.411 -39.235  40.088  1.00  0.130          H  
ATOM   2602 1HG1 ILE A 167     -14.900 -39.323  38.436  1.00  0.130          H  
ATOM   2603 2HG1 ILE A 167     -13.631 -38.142  38.144  1.00  0.130          H  
ATOM   2604 1HG2 ILE A 167     -13.584 -41.368  40.098  1.00  0.130          H  
ATOM   2605 2HG2 ILE A 167     -13.689 -40.577  41.665  1.00  0.130          H  
ATOM   2606 3HG2 ILE A 167     -15.079 -40.539  40.566  1.00  0.130          H  
ATOM   2607 1HD1 ILE A 167     -13.468 -40.027  36.573  1.00  0.130          H  
ATOM   2608 2HD1 ILE A 167     -12.048 -39.986  37.630  1.00  0.130          H  
ATOM   2609 3HD1 ILE A 167     -13.322 -41.179  37.891  1.00  0.130          H  
ATOM   2610  N   VAL A 168     -14.360 -38.034  43.204  1.00  0.120          N  
ATOM   2611  CA  VAL A 168     -13.962 -37.955  44.606  1.00  0.160          C  
ATOM   2612  C   VAL A 168     -14.662 -38.998  45.474  1.00  0.070          C  
ATOM   2613  O   VAL A 168     -15.864 -39.213  45.337  1.00  0.090          O  
ATOM   2614  CB  VAL A 168     -14.163 -36.488  45.102  1.00  0.210          C  
ATOM   2615  CG1 VAL A 168     -15.601 -36.033  44.874  1.00  0.210          C  
ATOM   2616  CG2 VAL A 168     -13.789 -36.343  46.583  1.00  0.210          C  
ATOM   2617  H   VAL A 168     -15.356 -38.072  42.958  1.00  0.140          H  
ATOM   2618  HA  VAL A 168     -12.896 -38.153  44.658  1.00  0.190          H  
ATOM   2619  HB  VAL A 168     -13.518 -35.857  44.538  1.00  0.250          H  
ATOM   2620 1HG1 VAL A 168     -15.717 -35.002  45.197  1.00  0.250          H  
ATOM   2621 2HG1 VAL A 168     -15.852 -36.104  43.815  1.00  0.250          H  
ATOM   2622 3HG1 VAL A 168     -16.261 -36.668  45.437  1.00  0.250          H  
ATOM   2623 1HG2 VAL A 168     -13.905 -35.305  46.889  1.00  0.250          H  
ATOM   2624 2HG2 VAL A 168     -14.431 -36.968  47.203  1.00  0.250          H  
ATOM   2625 3HG2 VAL A 168     -12.750 -36.642  46.713  1.00  0.250          H  
ATOM   2626  N   GLY A 169     -13.907 -39.635  46.366  1.00  0.080          N  
ATOM   2627  CA  GLY A 169     -14.496 -40.638  47.268  1.00  0.100          C  
ATOM   2628  C   GLY A 169     -13.459 -41.361  48.113  1.00  0.090          C  
ATOM   2629  O   GLY A 169     -12.271 -41.071  48.018  1.00  0.080          O  
ATOM   2630  H   GLY A 169     -12.905 -39.406  46.393  1.00  0.100          H  
ATOM   2631 1HA  GLY A 169     -15.220 -40.153  47.922  1.00  0.120          H  
ATOM   2632 2HA  GLY A 169     -15.046 -41.367  46.687  1.00  0.120          H  
ATOM   2633  N   ASP A 170     -13.891 -42.300  48.947  1.00  0.090          N  
ATOM   2634  CA  ASP A 170     -12.945 -42.996  49.821  1.00  0.080          C  
ATOM   2635  C   ASP A 170     -12.229 -44.126  49.070  1.00  0.080          C  
ATOM   2636  O   ASP A 170     -12.502 -44.402  47.891  1.00  0.090          O  
ATOM   2637  CB  ASP A 170     -13.685 -43.535  51.070  1.00  0.120          C  
ATOM   2638  CG  ASP A 170     -12.770 -43.719  52.376  1.00  0.120          C  
ATOM   2639  OD1 ASP A 170     -11.587 -43.865  52.218  1.00  0.120          O  
ATOM   2640  OD2 ASP A 170     -13.279 -43.716  53.487  1.00  0.120          O  
ATOM   2641  H   ASP A 170     -14.882 -42.509  48.994  1.00  0.110          H  
ATOM   2642  HA  ASP A 170     -12.193 -42.282  50.159  1.00  0.100          H  
ATOM   2643 1HB  ASP A 170     -14.500 -42.855  51.320  1.00  0.140          H  
ATOM   2644 2HB  ASP A 170     -14.130 -44.504  50.825  1.00  0.140          H  
ATOM   2645  N   ARG A 171     -11.338 -44.809  49.770  1.00  0.090          N  
ATOM   2646  CA  ARG A 171     -10.572 -45.916  49.226  1.00  0.090          C  
ATOM   2647  C   ARG A 171     -11.475 -47.055  48.774  1.00  0.090          C  
ATOM   2648  O   ARG A 171     -12.426 -47.419  49.465  1.00  0.090          O  
ATOM   2649  CB  ARG A 171      -9.597 -46.451  50.264  1.00  0.130          C  
ATOM   2650  CG  ARG A 171      -8.469 -45.499  50.644  1.00  0.130          C  
ATOM   2651  CD  ARG A 171      -7.545 -46.099  51.646  1.00  0.130          C  
ATOM   2652  NE  ARG A 171      -6.487 -45.169  52.046  1.00  0.130          N  
ATOM   2653  CZ  ARG A 171      -5.479 -45.455  52.901  1.00  0.130          C  
ATOM   2654  NH1 ARG A 171      -5.380 -46.656  53.448  1.00  0.130          N  
ATOM   2655  NH2 ARG A 171      -4.584 -44.523  53.193  1.00  0.130          N  
ATOM   2656  H   ARG A 171     -11.176 -44.520  50.733  1.00  0.110          H  
ATOM   2657  HA  ARG A 171     -10.008 -45.551  48.368  1.00  0.110          H  
ATOM   2658 1HB  ARG A 171     -10.146 -46.686  51.177  1.00  0.150          H  
ATOM   2659 2HB  ARG A 171      -9.151 -47.375  49.903  1.00  0.150          H  
ATOM   2660 1HG  ARG A 171      -7.892 -45.238  49.758  1.00  0.150          H  
ATOM   2661 2HG  ARG A 171      -8.892 -44.589  51.078  1.00  0.150          H  
ATOM   2662 1HD  ARG A 171      -8.114 -46.373  52.533  1.00  0.150          H  
ATOM   2663 2HD  ARG A 171      -7.080 -46.984  51.216  1.00  0.150          H  
ATOM   2664  HE  ARG A 171      -6.523 -44.209  51.652  1.00  0.150          H  
ATOM   2665 1HH1 ARG A 171      -6.058 -47.371  53.231  1.00  0.150          H  
ATOM   2666 2HH1 ARG A 171      -4.624 -46.862  54.086  1.00  0.150          H  
ATOM   2667 1HH2 ARG A 171      -4.659 -43.598  52.775  1.00  0.150          H  
ATOM   2668 2HH2 ARG A 171      -3.830 -44.724  53.829  1.00  0.150          H  
ATOM   2669  N   GLN A 172     -11.127 -47.668  47.639  1.00  0.090          N  
ATOM   2670  CA  GLN A 172     -11.863 -48.815  47.091  1.00  0.090          C  
ATOM   2671  C   GLN A 172     -13.345 -48.527  46.832  1.00  0.080          C  
ATOM   2672  O   GLN A 172     -14.206 -49.323  47.198  1.00  0.080          O  
ATOM   2673  CB  GLN A 172     -11.753 -50.033  48.024  1.00  0.130          C  
ATOM   2674  CG  GLN A 172     -10.334 -50.527  48.265  1.00  0.130          C  
ATOM   2675  CD  GLN A 172     -10.291 -51.785  49.136  1.00  0.130          C  
ATOM   2676  OE1 GLN A 172     -11.101 -52.703  48.972  1.00  0.130          O  
ATOM   2677  NE2 GLN A 172      -9.341 -51.832  50.065  1.00  0.130          N  
ATOM   2678  H   GLN A 172     -10.330 -47.312  47.131  1.00  0.110          H  
ATOM   2679  HA  GLN A 172     -11.408 -49.080  46.137  1.00  0.110          H  
ATOM   2680 1HB  GLN A 172     -12.205 -49.815  48.988  1.00  0.150          H  
ATOM   2681 2HB  GLN A 172     -12.314 -50.862  47.593  1.00  0.150          H  
ATOM   2682 1HG  GLN A 172      -9.872 -50.756  47.307  1.00  0.150          H  
ATOM   2683 2HG  GLN A 172      -9.775 -49.744  48.773  1.00  0.150          H  
ATOM   2684 1HE2 GLN A 172      -9.265 -52.633  50.664  1.00  0.150          H  
ATOM   2685 2HE2 GLN A 172      -8.701 -51.072  50.170  1.00  0.150          H  
ATOM   2686  N   THR A 173     -13.633 -47.396  46.180  1.00  0.080          N  
ATOM   2687  CA  THR A 173     -15.006 -47.033  45.837  1.00  0.080          C  
ATOM   2688  C   THR A 173     -15.257 -46.943  44.320  1.00  0.090          C  
ATOM   2689  O   THR A 173     -16.329 -46.515  43.898  1.00  0.130          O  
ATOM   2690  CB  THR A 173     -15.441 -45.720  46.519  1.00  0.110          C  
ATOM   2691  OG1 THR A 173     -14.573 -44.630  46.146  1.00  0.110          O  
ATOM   2692  CG2 THR A 173     -15.470 -45.851  48.021  1.00  0.110          C  
ATOM   2693  H   THR A 173     -12.888 -46.768  45.927  1.00  0.100          H  
ATOM   2694  HA  THR A 173     -15.661 -47.815  46.221  1.00  0.100          H  
ATOM   2695  HB  THR A 173     -16.448 -45.491  46.195  1.00  0.130          H  
ATOM   2696  HG1 THR A 173     -13.760 -44.644  46.715  1.00  0.130          H  
ATOM   2697 1HG2 THR A 173     -15.812 -44.918  48.461  1.00  0.130          H  
ATOM   2698 2HG2 THR A 173     -16.142 -46.653  48.289  1.00  0.130          H  
ATOM   2699 3HG2 THR A 173     -14.473 -46.082  48.387  1.00  0.130          H  
ATOM   2700  N   GLY A 174     -14.294 -47.401  43.500  1.00  0.080          N  
ATOM   2701  CA  GLY A 174     -14.443 -47.395  42.032  1.00  0.090          C  
ATOM   2702  C   GLY A 174     -13.968 -46.137  41.275  1.00  0.080          C  
ATOM   2703  O   GLY A 174     -14.287 -45.971  40.094  1.00  0.090          O  
ATOM   2704  H   GLY A 174     -13.457 -47.772  43.920  1.00  0.100          H  
ATOM   2705 1HA  GLY A 174     -13.915 -48.261  41.633  1.00  0.110          H  
ATOM   2706 2HA  GLY A 174     -15.493 -47.561  41.797  1.00  0.110          H  
ATOM   2707  N   LYS A 175     -13.188 -45.270  41.921  1.00  0.080          N  
ATOM   2708  CA  LYS A 175     -12.730 -44.031  41.288  1.00  0.080          C  
ATOM   2709  C   LYS A 175     -11.878 -44.266  40.031  1.00  0.080          C  
ATOM   2710  O   LYS A 175     -12.069 -43.624  38.987  1.00  0.120          O  
ATOM   2711  CB  LYS A 175     -11.860 -43.282  42.294  1.00  0.110          C  
ATOM   2712  CG  LYS A 175     -12.594 -42.765  43.520  1.00  0.110          C  
ATOM   2713  CD  LYS A 175     -11.717 -41.853  44.391  1.00  0.110          C  
ATOM   2714  CE  LYS A 175     -10.900 -42.613  45.464  1.00  0.110          C  
ATOM   2715  NZ  LYS A 175      -9.593 -43.134  44.976  1.00  0.110          N  
ATOM   2716  H   LYS A 175     -12.913 -45.453  42.874  1.00  0.100          H  
ATOM   2717  HA  LYS A 175     -13.608 -43.447  41.017  1.00  0.100          H  
ATOM   2718 1HB  LYS A 175     -11.057 -43.928  42.616  1.00  0.130          H  
ATOM   2719 2HB  LYS A 175     -11.413 -42.432  41.792  1.00  0.130          H  
ATOM   2720 1HG  LYS A 175     -13.468 -42.207  43.217  1.00  0.130          H  
ATOM   2721 2HG  LYS A 175     -12.937 -43.604  44.126  1.00  0.130          H  
ATOM   2722 1HD  LYS A 175     -11.039 -41.301  43.785  1.00  0.130          H  
ATOM   2723 2HD  LYS A 175     -12.346 -41.146  44.894  1.00  0.130          H  
ATOM   2724 1HE  LYS A 175     -10.710 -41.940  46.281  1.00  0.130          H  
ATOM   2725 2HE  LYS A 175     -11.494 -43.443  45.826  1.00  0.130          H  
ATOM   2726 1HZ  LYS A 175      -9.120 -43.598  45.739  1.00  0.130          H  
ATOM   2727 2HZ  LYS A 175      -9.731 -43.781  44.223  1.00  0.130          H  
ATOM   2728 3HZ  LYS A 175      -9.026 -42.364  44.659  1.00  0.130          H  
ATOM   2729  N   THR A 176     -10.938 -45.204  40.145  1.00  0.100          N  
ATOM   2730  CA  THR A 176     -10.050 -45.552  39.051  1.00  0.090          C  
ATOM   2731  C   THR A 176     -10.848 -46.200  37.945  1.00  0.090          C  
ATOM   2732  O   THR A 176     -10.627 -45.911  36.769  1.00  0.090          O  
ATOM   2733  CB  THR A 176      -8.901 -46.482  39.498  1.00  0.130          C  
ATOM   2734  OG1 THR A 176      -8.095 -45.818  40.494  1.00  0.130          O  
ATOM   2735  CG2 THR A 176      -8.011 -46.893  38.312  1.00  0.130          C  
ATOM   2736  H   THR A 176     -10.825 -45.684  41.024  1.00  0.120          H  
ATOM   2737  HA  THR A 176      -9.601 -44.637  38.661  1.00  0.110          H  
ATOM   2738  HB  THR A 176      -9.327 -47.379  39.941  1.00  0.160          H  
ATOM   2739  HG1 THR A 176      -7.621 -45.033  40.085  1.00  0.160          H  
ATOM   2740 1HG2 THR A 176      -7.220 -47.547  38.667  1.00  0.160          H  
ATOM   2741 2HG2 THR A 176      -8.597 -47.419  37.566  1.00  0.160          H  
ATOM   2742 3HG2 THR A 176      -7.569 -46.000  37.864  1.00  0.160          H  
ATOM   2743  N   ALA A 177     -11.782 -47.083  38.321  1.00  0.100          N  
ATOM   2744  CA  ALA A 177     -12.579 -47.798  37.338  1.00  0.110          C  
ATOM   2745  C   ALA A 177     -13.336 -46.823  36.450  1.00  0.110          C  
ATOM   2746  O   ALA A 177     -13.351 -47.002  35.236  1.00  0.110          O  
ATOM   2747  CB  ALA A 177     -13.547 -48.736  38.021  1.00  0.150          C  
ATOM   2748  H   ALA A 177     -11.910 -47.262  39.305  1.00  0.120          H  
ATOM   2749  HA  ALA A 177     -11.905 -48.379  36.711  1.00  0.130          H  
ATOM   2750 1HB  ALA A 177     -14.097 -49.265  37.259  1.00  0.180          H  
ATOM   2751 2HB  ALA A 177     -13.000 -49.446  38.636  1.00  0.180          H  
ATOM   2752 3HB  ALA A 177     -14.234 -48.167  38.643  1.00  0.180          H  
ATOM   2753  N   ILE A 178     -13.867 -45.727  37.012  1.00  0.100          N  
ATOM   2754  CA  ILE A 178     -14.542 -44.762  36.149  1.00  0.100          C  
ATOM   2755  C   ILE A 178     -13.574 -44.200  35.132  1.00  0.090          C  
ATOM   2756  O   ILE A 178     -13.900 -44.122  33.939  1.00  0.080          O  
ATOM   2757  CB  ILE A 178     -15.169 -43.581  36.932  1.00  0.140          C  
ATOM   2758  CG1 ILE A 178     -16.356 -44.080  37.760  1.00  0.140          C  
ATOM   2759  CG2 ILE A 178     -15.572 -42.402  35.955  1.00  0.140          C  
ATOM   2760  CD1 ILE A 178     -16.863 -43.090  38.779  1.00  0.140          C  
ATOM   2761  H   ILE A 178     -13.866 -45.632  38.034  1.00  0.120          H  
ATOM   2762  HA  ILE A 178     -15.337 -45.281  35.616  1.00  0.120          H  
ATOM   2763  HB  ILE A 178     -14.431 -43.217  37.647  1.00  0.170          H  
ATOM   2764 1HG1 ILE A 178     -17.172 -44.322  37.085  1.00  0.170          H  
ATOM   2765 2HG1 ILE A 178     -16.062 -44.990  38.287  1.00  0.170          H  
ATOM   2766 1HG2 ILE A 178     -15.984 -41.571  36.515  1.00  0.170          H  
ATOM   2767 2HG2 ILE A 178     -14.706 -42.037  35.406  1.00  0.170          H  
ATOM   2768 3HG2 ILE A 178     -16.311 -42.757  35.245  1.00  0.170          H  
ATOM   2769 1HD1 ILE A 178     -17.698 -43.539  39.299  1.00  0.170          H  
ATOM   2770 2HD1 ILE A 178     -16.065 -42.860  39.488  1.00  0.170          H  
ATOM   2771 3HD1 ILE A 178     -17.193 -42.179  38.310  1.00  0.170          H  
ATOM   2772  N   ALA A 179     -12.392 -43.777  35.582  1.00  0.080          N  
ATOM   2773  CA  ALA A 179     -11.436 -43.224  34.632  1.00  0.080          C  
ATOM   2774  C   ALA A 179     -11.021 -44.236  33.560  1.00  0.080          C  
ATOM   2775  O   ALA A 179     -10.934 -43.887  32.378  1.00  0.080          O  
ATOM   2776  CB  ALA A 179     -10.216 -42.739  35.357  1.00  0.110          C  
ATOM   2777  H   ALA A 179     -12.185 -43.828  36.590  1.00  0.100          H  
ATOM   2778  HA  ALA A 179     -11.910 -42.384  34.132  1.00  0.100          H  
ATOM   2779 1HB  ALA A 179      -9.549 -42.310  34.637  1.00  0.130          H  
ATOM   2780 2HB  ALA A 179     -10.519 -41.994  36.077  1.00  0.130          H  
ATOM   2781 3HB  ALA A 179      -9.730 -43.573  35.866  1.00  0.130          H  
ATOM   2782  N   ILE A 180     -10.816 -45.495  33.940  1.00  0.090          N  
ATOM   2783  CA  ILE A 180     -10.392 -46.480  32.953  1.00  0.090          C  
ATOM   2784  C   ILE A 180     -11.530 -46.805  31.987  1.00  0.090          C  
ATOM   2785  O   ILE A 180     -11.282 -46.928  30.786  1.00  0.090          O  
ATOM   2786  CB  ILE A 180      -9.764 -47.736  33.591  1.00  0.130          C  
ATOM   2787  CG1 ILE A 180      -8.460 -47.339  34.435  1.00  0.130          C  
ATOM   2788  CG2 ILE A 180      -9.403 -48.766  32.498  1.00  0.130          C  
ATOM   2789  CD1 ILE A 180      -7.340 -46.592  33.694  1.00  0.130          C  
ATOM   2790  H   ILE A 180     -10.894 -45.740  34.934  1.00  0.110          H  
ATOM   2791  HA  ILE A 180      -9.618 -46.028  32.345  1.00  0.110          H  
ATOM   2792  HB  ILE A 180     -10.478 -48.180  34.290  1.00  0.150          H  
ATOM   2793 1HG1 ILE A 180      -8.767 -46.718  35.265  1.00  0.150          H  
ATOM   2794 2HG1 ILE A 180      -8.030 -48.261  34.832  1.00  0.150          H  
ATOM   2795 1HG2 ILE A 180      -8.966 -49.641  32.962  1.00  0.150          H  
ATOM   2796 2HG2 ILE A 180     -10.295 -49.056  31.963  1.00  0.150          H  
ATOM   2797 3HG2 ILE A 180      -8.694 -48.343  31.799  1.00  0.150          H  
ATOM   2798 1HD1 ILE A 180      -6.527 -46.404  34.394  1.00  0.150          H  
ATOM   2799 2HD1 ILE A 180      -6.971 -47.180  32.861  1.00  0.150          H  
ATOM   2800 3HD1 ILE A 180      -7.701 -45.648  33.330  1.00  0.150          H  
ATOM   2801  N   ASP A 181     -12.765 -46.969  32.486  1.00  0.090          N  
ATOM   2802  CA  ASP A 181     -13.910 -47.231  31.617  1.00  0.090          C  
ATOM   2803  C   ASP A 181     -14.065 -46.090  30.608  1.00  0.090          C  
ATOM   2804  O   ASP A 181     -14.332 -46.335  29.425  1.00  0.100          O  
ATOM   2805  CB  ASP A 181     -15.210 -47.319  32.435  1.00  0.130          C  
ATOM   2806  CG  ASP A 181     -15.443 -48.604  33.292  1.00  0.130          C  
ATOM   2807  OD1 ASP A 181     -14.806 -49.607  33.067  1.00  0.130          O  
ATOM   2808  OD2 ASP A 181     -16.283 -48.556  34.167  1.00  0.130          O  
ATOM   2809  H   ASP A 181     -12.915 -46.902  33.493  1.00  0.110          H  
ATOM   2810  HA  ASP A 181     -13.746 -48.164  31.081  1.00  0.110          H  
ATOM   2811 1HB  ASP A 181     -15.195 -46.484  33.125  1.00  0.150          H  
ATOM   2812 2HB  ASP A 181     -16.067 -47.173  31.772  1.00  0.150          H  
ATOM   2813  N   THR A 182     -13.836 -44.845  31.071  1.00  0.090          N  
ATOM   2814  CA  THR A 182     -13.931 -43.660  30.226  1.00  0.090          C  
ATOM   2815  C   THR A 182     -12.902 -43.770  29.104  1.00  0.090          C  
ATOM   2816  O   THR A 182     -13.203 -43.492  27.944  1.00  0.090          O  
ATOM   2817  CB  THR A 182     -13.688 -42.359  31.036  1.00  0.130          C  
ATOM   2818  OG1 THR A 182     -14.672 -42.247  32.084  1.00  0.130          O  
ATOM   2819  CG2 THR A 182     -13.809 -41.137  30.104  1.00  0.130          C  
ATOM   2820  H   THR A 182     -13.652 -44.713  32.067  1.00  0.110          H  
ATOM   2821  HA  THR A 182     -14.924 -43.625  29.786  1.00  0.110          H  
ATOM   2822  HB  THR A 182     -12.698 -42.378  31.477  1.00  0.150          H  
ATOM   2823  HG1 THR A 182     -14.523 -42.978  32.731  1.00  0.150          H  
ATOM   2824 1HG2 THR A 182     -13.643 -40.227  30.668  1.00  0.150          H  
ATOM   2825 2HG2 THR A 182     -13.078 -41.212  29.315  1.00  0.150          H  
ATOM   2826 3HG2 THR A 182     -14.786 -41.102  29.664  1.00  0.150          H  
ATOM   2827  N   ILE A 183     -11.671 -44.167  29.445  1.00  0.090          N  
ATOM   2828  CA  ILE A 183     -10.619 -44.345  28.448  1.00  0.090          C  
ATOM   2829  C   ILE A 183     -10.963 -45.457  27.449  1.00  0.090          C  
ATOM   2830  O   ILE A 183     -10.798 -45.282  26.243  1.00  0.090          O  
ATOM   2831  CB  ILE A 183      -9.245 -44.620  29.104  1.00  0.130          C  
ATOM   2832  CG1 ILE A 183      -8.765 -43.331  29.855  1.00  0.130          C  
ATOM   2833  CG2 ILE A 183      -8.228 -45.069  28.038  1.00  0.130          C  
ATOM   2834  CD1 ILE A 183      -7.557 -43.518  30.781  1.00  0.130          C  
ATOM   2835  H   ILE A 183     -11.463 -44.300  30.441  1.00  0.110          H  
ATOM   2836  HA  ILE A 183     -10.528 -43.415  27.890  1.00  0.110          H  
ATOM   2837  HB  ILE A 183      -9.353 -45.407  29.851  1.00  0.150          H  
ATOM   2838 1HG1 ILE A 183      -8.527 -42.585  29.127  1.00  0.150          H  
ATOM   2839 2HG1 ILE A 183      -9.592 -42.958  30.455  1.00  0.150          H  
ATOM   2840 1HG2 ILE A 183      -7.275 -45.265  28.508  1.00  0.150          H  
ATOM   2841 2HG2 ILE A 183      -8.559 -45.978  27.544  1.00  0.150          H  
ATOM   2842 3HG2 ILE A 183      -8.110 -44.287  27.295  1.00  0.150          H  
ATOM   2843 1HD1 ILE A 183      -7.315 -42.567  31.253  1.00  0.150          H  
ATOM   2844 2HD1 ILE A 183      -7.805 -44.246  31.541  1.00  0.150          H  
ATOM   2845 3HD1 ILE A 183      -6.695 -43.860  30.219  1.00  0.150          H  
ATOM   2846  N   ILE A 184     -11.461 -46.599  27.931  1.00  0.100          N  
ATOM   2847  CA  ILE A 184     -11.806 -47.728  27.058  1.00  0.100          C  
ATOM   2848  C   ILE A 184     -12.860 -47.296  26.039  1.00  0.100          C  
ATOM   2849  O   ILE A 184     -12.765 -47.616  24.848  1.00  0.100          O  
ATOM   2850  CB  ILE A 184     -12.317 -48.938  27.878  1.00  0.140          C  
ATOM   2851  CG1 ILE A 184     -11.139 -49.528  28.707  1.00  0.140          C  
ATOM   2852  CG2 ILE A 184     -12.911 -50.022  26.923  1.00  0.140          C  
ATOM   2853  CD1 ILE A 184     -11.562 -50.504  29.798  1.00  0.140          C  
ATOM   2854  H   ILE A 184     -11.562 -46.694  28.945  1.00  0.120          H  
ATOM   2855  HA  ILE A 184     -10.920 -48.032  26.521  1.00  0.120          H  
ATOM   2856  HB  ILE A 184     -13.083 -48.604  28.579  1.00  0.170          H  
ATOM   2857 1HG1 ILE A 184     -10.462 -50.046  28.024  1.00  0.170          H  
ATOM   2858 2HG1 ILE A 184     -10.591 -48.712  29.171  1.00  0.170          H  
ATOM   2859 1HG2 ILE A 184     -13.272 -50.871  27.491  1.00  0.170          H  
ATOM   2860 2HG2 ILE A 184     -13.740 -49.615  26.354  1.00  0.170          H  
ATOM   2861 3HG2 ILE A 184     -12.133 -50.355  26.229  1.00  0.170          H  
ATOM   2862 1HD1 ILE A 184     -10.676 -50.858  30.317  1.00  0.170          H  
ATOM   2863 2HD1 ILE A 184     -12.215 -49.993  30.508  1.00  0.170          H  
ATOM   2864 3HD1 ILE A 184     -12.090 -51.345  29.375  1.00  0.170          H  
ATOM   2865  N   ASN A 185     -13.851 -46.547  26.503  1.00  0.110          N  
ATOM   2866  CA  ASN A 185     -14.933 -46.037  25.678  1.00  0.120          C  
ATOM   2867  C   ASN A 185     -14.468 -45.099  24.549  1.00  0.130          C  
ATOM   2868  O   ASN A 185     -15.255 -44.800  23.653  1.00  0.240          O  
ATOM   2869  CB  ASN A 185     -15.984 -45.322  26.516  1.00  0.160          C  
ATOM   2870  CG  ASN A 185     -17.271 -45.101  25.738  1.00  0.160          C  
ATOM   2871  OD1 ASN A 185     -17.913 -46.076  25.323  1.00  0.160          O  
ATOM   2872  ND2 ASN A 185     -17.640 -43.865  25.516  1.00  0.160          N  
ATOM   2873  H   ASN A 185     -13.887 -46.345  27.510  1.00  0.130          H  
ATOM   2874  HA  ASN A 185     -15.415 -46.890  25.202  1.00  0.140          H  
ATOM   2875 1HB  ASN A 185     -16.198 -45.903  27.415  1.00  0.200          H  
ATOM   2876 2HB  ASN A 185     -15.594 -44.353  26.845  1.00  0.200          H  
ATOM   2877 1HD2 ASN A 185     -18.490 -43.656  24.968  1.00  0.200          H  
ATOM   2878 2HD2 ASN A 185     -17.091 -43.086  25.875  1.00  0.200          H  
ATOM   2879  N   GLN A 186     -13.215 -44.610  24.566  1.00  0.100          N  
ATOM   2880  CA  GLN A 186     -12.804 -43.686  23.518  1.00  0.120          C  
ATOM   2881  C   GLN A 186     -12.308 -44.410  22.275  1.00  0.160          C  
ATOM   2882  O   GLN A 186     -11.785 -43.783  21.341  1.00  0.190          O  
ATOM   2883  CB  GLN A 186     -11.724 -42.701  23.980  1.00  0.160          C  
ATOM   2884  CG  GLN A 186     -12.120 -41.871  25.166  1.00  0.160          C  
ATOM   2885  CD  GLN A 186     -13.476 -41.249  25.027  1.00  0.160          C  
ATOM   2886  OE1 GLN A 186     -13.806 -40.524  24.076  1.00  0.160          O  
ATOM   2887  NE2 GLN A 186     -14.297 -41.580  26.014  1.00  0.160          N  
ATOM   2888  H   GLN A 186     -12.544 -44.886  25.286  1.00  0.120          H  
ATOM   2889  HA  GLN A 186     -13.674 -43.109  23.226  1.00  0.140          H  
ATOM   2890 1HB  GLN A 186     -10.846 -43.260  24.274  1.00  0.190          H  
ATOM   2891 2HB  GLN A 186     -11.437 -42.050  23.162  1.00  0.190          H  
ATOM   2892 1HG  GLN A 186     -12.114 -42.504  26.035  1.00  0.190          H  
ATOM   2893 2HG  GLN A 186     -11.393 -41.068  25.287  1.00  0.190          H  
ATOM   2894 1HE2 GLN A 186     -15.262 -41.259  26.064  1.00  0.190          H  
ATOM   2895 2HE2 GLN A 186     -13.968 -42.224  26.745  1.00  0.190          H  
ATOM   2896  N   LYS A 187     -12.373 -45.733  22.268  1.00  0.170          N  
ATOM   2897  CA  LYS A 187     -11.967 -46.433  21.074  1.00  0.240          C  
ATOM   2898  C   LYS A 187     -12.757 -45.874  19.894  1.00  0.270          C  
ATOM   2899  O   LYS A 187     -13.985 -45.804  19.937  1.00  0.270          O  
ATOM   2900  CB  LYS A 187     -12.225 -47.932  21.238  1.00  0.310          C  
ATOM   2901  CG  LYS A 187     -11.827 -48.782  20.044  1.00  0.310          C  
ATOM   2902  CD  LYS A 187     -12.084 -50.263  20.292  1.00  0.310          C  
ATOM   2903  CE  LYS A 187     -11.690 -51.114  19.075  1.00  0.310          C  
ATOM   2904  NZ  LYS A 187     -12.665 -50.967  17.908  1.00  0.310          N  
ATOM   2905  H   LYS A 187     -12.725 -46.250  23.081  1.00  0.200          H  
ATOM   2906  HA  LYS A 187     -10.910 -46.258  20.892  1.00  0.290          H  
ATOM   2907 1HB  LYS A 187     -11.679 -48.295  22.114  1.00  0.370          H  
ATOM   2908 2HB  LYS A 187     -13.286 -48.094  21.428  1.00  0.370          H  
ATOM   2909 1HG  LYS A 187     -12.411 -48.475  19.193  1.00  0.370          H  
ATOM   2910 2HG  LYS A 187     -10.772 -48.628  19.817  1.00  0.370          H  
ATOM   2911 1HD  LYS A 187     -11.500 -50.593  21.158  1.00  0.370          H  
ATOM   2912 2HD  LYS A 187     -13.141 -50.416  20.507  1.00  0.370          H  
ATOM   2913 1HE  LYS A 187     -10.696 -50.809  18.744  1.00  0.370          H  
ATOM   2914 2HE  LYS A 187     -11.653 -52.160  19.375  1.00  0.370          H  
ATOM   2915 1HZ  LYS A 187     -12.358 -51.543  17.144  1.00  0.370          H  
ATOM   2916 2HZ  LYS A 187     -13.581 -51.260  18.197  1.00  0.370          H  
ATOM   2917 3HZ  LYS A 187     -12.736 -49.982  17.567  1.00  0.370          H  
ATOM   2918  N   ASP A 188     -12.044 -45.483  18.838  1.00  0.330          N  
ATOM   2919  CA  ASP A 188     -12.602 -44.941  17.594  1.00  0.400          C  
ATOM   2920  C   ASP A 188     -13.360 -43.596  17.726  1.00  0.380          C  
ATOM   2921  O   ASP A 188     -14.051 -43.186  16.792  1.00  0.450          O  
ATOM   2922  CB  ASP A 188     -13.508 -45.992  16.945  1.00  0.530          C  
ATOM   2923  CG  ASP A 188     -12.743 -47.306  16.654  1.00  0.530          C  
ATOM   2924  OD1 ASP A 188     -11.612 -47.252  16.224  1.00  0.530          O  
ATOM   2925  OD2 ASP A 188     -13.297 -48.369  16.911  1.00  0.530          O  
ATOM   2926  H   ASP A 188     -11.041 -45.576  18.892  1.00  0.400          H  
ATOM   2927  HA  ASP A 188     -11.767 -44.771  16.913  1.00  0.480          H  
ATOM   2928 1HB  ASP A 188     -14.366 -46.203  17.580  1.00  0.640          H  
ATOM   2929 2HB  ASP A 188     -13.895 -45.602  16.003  1.00  0.640          H  
ATOM   2930  N   LYS A 189     -13.196 -42.882  18.854  1.00  0.310          N  
ATOM   2931  CA  LYS A 189     -13.822 -41.562  19.055  1.00  0.320          C  
ATOM   2932  C   LYS A 189     -12.894 -40.375  18.754  1.00  0.260          C  
ATOM   2933  O   LYS A 189     -13.278 -39.224  18.968  1.00  0.250          O  
ATOM   2934  CB  LYS A 189     -14.319 -41.408  20.499  1.00  0.440          C  
ATOM   2935  CG  LYS A 189     -15.379 -42.407  20.974  1.00  0.440          C  
ATOM   2936  CD  LYS A 189     -16.703 -42.247  20.250  1.00  0.440          C  
ATOM   2937  CE  LYS A 189     -17.782 -43.125  20.882  1.00  0.440          C  
ATOM   2938  NZ  LYS A 189     -19.095 -42.971  20.188  1.00  0.440          N  
ATOM   2939  H   LYS A 189     -12.642 -43.285  19.619  1.00  0.370          H  
ATOM   2940  HA  LYS A 189     -14.669 -41.484  18.376  1.00  0.380          H  
ATOM   2941 1HB  LYS A 189     -13.466 -41.497  21.178  1.00  0.530          H  
ATOM   2942 2HB  LYS A 189     -14.727 -40.408  20.636  1.00  0.530          H  
ATOM   2943 1HG  LYS A 189     -15.009 -43.427  20.819  1.00  0.530          H  
ATOM   2944 2HG  LYS A 189     -15.549 -42.267  22.044  1.00  0.530          H  
ATOM   2945 1HD  LYS A 189     -17.020 -41.205  20.283  1.00  0.530          H  
ATOM   2946 2HD  LYS A 189     -16.586 -42.548  19.209  1.00  0.530          H  
ATOM   2947 1HE  LYS A 189     -17.471 -44.168  20.833  1.00  0.530          H  
ATOM   2948 2HE  LYS A 189     -17.902 -42.843  21.932  1.00  0.530          H  
ATOM   2949 1HZ  LYS A 189     -19.792 -43.562  20.631  1.00  0.530          H  
ATOM   2950 2HZ  LYS A 189     -19.392 -42.000  20.240  1.00  0.530          H  
ATOM   2951 3HZ  LYS A 189     -19.002 -43.238  19.223  1.00  0.530          H  
ATOM   2952  N   ASP A 190     -11.679 -40.663  18.289  1.00  0.240          N  
ATOM   2953  CA  ASP A 190     -10.626 -39.676  18.012  1.00  0.200          C  
ATOM   2954  C   ASP A 190     -10.255 -38.802  19.220  1.00  0.160          C  
ATOM   2955  O   ASP A 190      -9.983 -37.605  19.094  1.00  0.160          O  
ATOM   2956  CB  ASP A 190     -11.000 -38.795  16.816  1.00  0.300          C  
ATOM   2957  CG  ASP A 190     -11.077 -39.580  15.495  1.00  0.300          C  
ATOM   2958  OD1 ASP A 190     -10.330 -40.531  15.336  1.00  0.300          O  
ATOM   2959  OD2 ASP A 190     -11.856 -39.206  14.646  1.00  0.300          O  
ATOM   2960  H   ASP A 190     -11.475 -41.639  18.126  1.00  0.290          H  
ATOM   2961  HA  ASP A 190      -9.729 -40.227  17.730  1.00  0.240          H  
ATOM   2962 1HB  ASP A 190     -11.962 -38.316  16.996  1.00  0.360          H  
ATOM   2963 2HB  ASP A 190     -10.261 -38.005  16.704  1.00  0.360          H  
ATOM   2964  N   VAL A 191     -10.194 -39.426  20.396  1.00  0.130          N  
ATOM   2965  CA  VAL A 191      -9.786 -38.762  21.622  1.00  0.110          C  
ATOM   2966  C   VAL A 191      -8.577 -39.494  22.176  1.00  0.100          C  
ATOM   2967  O   VAL A 191      -8.633 -40.698  22.422  1.00  0.100          O  
ATOM   2968  CB  VAL A 191     -10.920 -38.750  22.673  1.00  0.160          C  
ATOM   2969  CG1 VAL A 191     -10.440 -38.073  23.986  1.00  0.160          C  
ATOM   2970  CG2 VAL A 191     -12.120 -38.023  22.101  1.00  0.160          C  
ATOM   2971  H   VAL A 191     -10.423 -40.406  20.443  1.00  0.160          H  
ATOM   2972  HA  VAL A 191      -9.510 -37.740  21.390  1.00  0.130          H  
ATOM   2973  HB  VAL A 191     -11.198 -39.764  22.911  1.00  0.190          H  
ATOM   2974 1HG1 VAL A 191     -11.238 -38.079  24.711  1.00  0.190          H  
ATOM   2975 2HG1 VAL A 191      -9.594 -38.612  24.399  1.00  0.190          H  
ATOM   2976 3HG1 VAL A 191     -10.148 -37.046  23.781  1.00  0.190          H  
ATOM   2977 1HG2 VAL A 191     -12.924 -38.028  22.827  1.00  0.190          H  
ATOM   2978 2HG2 VAL A 191     -11.847 -37.006  21.862  1.00  0.190          H  
ATOM   2979 3HG2 VAL A 191     -12.452 -38.523  21.203  1.00  0.190          H  
ATOM   2980  N   TYR A 192      -7.499 -38.770  22.382  1.00  0.100          N  
ATOM   2981  CA  TYR A 192      -6.283 -39.378  22.899  1.00  0.100          C  
ATOM   2982  C   TYR A 192      -6.422 -39.397  24.395  1.00  0.090          C  
ATOM   2983  O   TYR A 192      -7.148 -38.566  24.933  1.00  0.100          O  
ATOM   2984  CB  TYR A 192      -5.064 -38.575  22.460  1.00  0.140          C  
ATOM   2985  CG  TYR A 192      -4.902 -38.610  20.986  1.00  0.140          C  
ATOM   2986  CD1 TYR A 192      -5.300 -37.517  20.234  1.00  0.140          C  
ATOM   2987  CD2 TYR A 192      -4.403 -39.732  20.370  1.00  0.140          C  
ATOM   2988  CE1 TYR A 192      -5.186 -37.551  18.868  1.00  0.140          C  
ATOM   2989  CE2 TYR A 192      -4.290 -39.762  18.998  1.00  0.140          C  
ATOM   2990  CZ  TYR A 192      -4.677 -38.676  18.250  1.00  0.140          C  
ATOM   2991  OH  TYR A 192      -4.563 -38.704  16.879  1.00  0.140          O  
ATOM   2992  H   TYR A 192      -7.545 -37.768  22.168  1.00  0.120          H  
ATOM   2993  HA  TYR A 192      -6.200 -40.407  22.545  1.00  0.120          H  
ATOM   2994 1HB  TYR A 192      -5.164 -37.538  22.771  1.00  0.170          H  
ATOM   2995 2HB  TYR A 192      -4.161 -38.979  22.919  1.00  0.170          H  
ATOM   2996  HD1 TYR A 192      -5.706 -36.630  20.726  1.00  0.170          H  
ATOM   2997  HD2 TYR A 192      -4.100 -40.597  20.965  1.00  0.170          H  
ATOM   2998  HE1 TYR A 192      -5.494 -36.700  18.274  1.00  0.170          H  
ATOM   2999  HE2 TYR A 192      -3.895 -40.650  18.504  1.00  0.170          H  
ATOM   3000  HH  TYR A 192      -4.197 -39.549  16.607  1.00  0.170          H  
ATOM   3001  N   CYS A 193      -5.814 -40.347  25.086  1.00  0.100          N  
ATOM   3002  CA  CYS A 193      -5.928 -40.257  26.543  1.00  0.100          C  
ATOM   3003  C   CYS A 193      -4.576 -40.281  27.241  1.00  0.120          C  
ATOM   3004  O   CYS A 193      -3.644 -40.955  26.800  1.00  0.200          O  
ATOM   3005  CB  CYS A 193      -6.808 -41.364  27.106  1.00  0.140          C  
ATOM   3006  SG  CYS A 193      -8.477 -41.428  26.366  1.00  0.140          S  
ATOM   3007  H   CYS A 193      -5.265 -41.061  24.592  1.00  0.120          H  
ATOM   3008  HA  CYS A 193      -6.403 -39.317  26.792  1.00  0.120          H  
ATOM   3009 1HB  CYS A 193      -6.341 -42.294  27.011  1.00  0.170          H  
ATOM   3010 2HB  CYS A 193      -6.930 -41.183  28.174  1.00  0.170          H  
ATOM   3011  HG  CYS A 193      -8.079 -41.053  25.145  1.00  0.170          H  
ATOM   3012  N   VAL A 194      -4.482 -39.545  28.334  1.00  0.090          N  
ATOM   3013  CA  VAL A 194      -3.294 -39.509  29.161  1.00  0.090          C  
ATOM   3014  C   VAL A 194      -3.668 -39.955  30.570  1.00  0.090          C  
ATOM   3015  O   VAL A 194      -4.485 -39.313  31.230  1.00  0.120          O  
ATOM   3016  CB  VAL A 194      -2.725 -38.060  29.234  1.00  0.130          C  
ATOM   3017  CG1 VAL A 194      -1.468 -38.030  30.120  1.00  0.130          C  
ATOM   3018  CG2 VAL A 194      -2.437 -37.498  27.831  1.00  0.130          C  
ATOM   3019  H   VAL A 194      -5.290 -38.990  28.603  1.00  0.110          H  
ATOM   3020  HA  VAL A 194      -2.545 -40.184  28.756  1.00  0.110          H  
ATOM   3021  HB  VAL A 194      -3.459 -37.431  29.693  1.00  0.150          H  
ATOM   3022 1HG1 VAL A 194      -1.105 -37.008  30.184  1.00  0.150          H  
ATOM   3023 2HG1 VAL A 194      -1.704 -38.391  31.115  1.00  0.150          H  
ATOM   3024 3HG1 VAL A 194      -0.699 -38.658  29.687  1.00  0.150          H  
ATOM   3025 1HG2 VAL A 194      -2.066 -36.479  27.921  1.00  0.150          H  
ATOM   3026 2HG2 VAL A 194      -1.703 -38.095  27.335  1.00  0.150          H  
ATOM   3027 3HG2 VAL A 194      -3.352 -37.501  27.250  1.00  0.150          H  
ATOM   3028  N   TYR A 195      -3.056 -41.019  31.052  1.00  0.090          N  
ATOM   3029  CA  TYR A 195      -3.362 -41.468  32.401  1.00  0.090          C  
ATOM   3030  C   TYR A 195      -2.150 -41.168  33.252  1.00  0.090          C  
ATOM   3031  O   TYR A 195      -1.055 -41.651  32.954  1.00  0.100          O  
ATOM   3032  CB  TYR A 195      -3.704 -42.960  32.432  1.00  0.130          C  
ATOM   3033  CG  TYR A 195      -4.066 -43.463  33.810  1.00  0.130          C  
ATOM   3034  CD1 TYR A 195      -5.354 -43.286  34.311  1.00  0.130          C  
ATOM   3035  CD2 TYR A 195      -3.103 -44.084  34.584  1.00  0.130          C  
ATOM   3036  CE1 TYR A 195      -5.662 -43.733  35.584  1.00  0.130          C  
ATOM   3037  CE2 TYR A 195      -3.409 -44.522  35.834  1.00  0.130          C  
ATOM   3038  CZ  TYR A 195      -4.676 -44.349  36.339  1.00  0.130          C  
ATOM   3039  OH  TYR A 195      -4.938 -44.807  37.601  1.00  0.130          O  
ATOM   3040  H   TYR A 195      -2.371 -41.509  30.467  1.00  0.110          H  
ATOM   3041  HA  TYR A 195      -4.196 -40.899  32.800  1.00  0.110          H  
ATOM   3042 1HB  TYR A 195      -4.539 -43.159  31.762  1.00  0.150          H  
ATOM   3043 2HB  TYR A 195      -2.858 -43.525  32.078  1.00  0.150          H  
ATOM   3044  HD1 TYR A 195      -6.116 -42.799  33.704  1.00  0.150          H  
ATOM   3045  HD2 TYR A 195      -2.101 -44.217  34.200  1.00  0.150          H  
ATOM   3046  HE1 TYR A 195      -6.666 -43.605  35.992  1.00  0.150          H  
ATOM   3047  HE2 TYR A 195      -2.646 -45.008  36.445  1.00  0.150          H  
ATOM   3048  HH  TYR A 195      -5.790 -44.445  37.946  1.00  0.150          H  
ATOM   3049  N   VAL A 196      -2.323 -40.373  34.299  1.00  0.100          N  
ATOM   3050  CA  VAL A 196      -1.181 -40.020  35.113  1.00  0.090          C  
ATOM   3051  C   VAL A 196      -1.297 -40.729  36.478  1.00  0.090          C  
ATOM   3052  O   VAL A 196      -2.254 -40.507  37.229  1.00  0.090          O  
ATOM   3053  CB  VAL A 196      -1.132 -38.482  35.306  1.00  0.130          C  
ATOM   3054  CG1 VAL A 196       0.069 -38.121  36.083  1.00  0.130          C  
ATOM   3055  CG2 VAL A 196      -1.176 -37.751  33.965  1.00  0.130          C  
ATOM   3056  H   VAL A 196      -3.241 -39.971  34.512  1.00  0.120          H  
ATOM   3057  HA  VAL A 196      -0.269 -40.349  34.623  1.00  0.110          H  
ATOM   3058  HB  VAL A 196      -1.987 -38.184  35.894  1.00  0.160          H  
ATOM   3059 1HG1 VAL A 196       0.094 -37.073  36.259  1.00  0.160          H  
ATOM   3060 2HG1 VAL A 196       0.070 -38.629  37.008  1.00  0.160          H  
ATOM   3061 3HG1 VAL A 196       0.947 -38.414  35.514  1.00  0.160          H  
ATOM   3062 1HG2 VAL A 196      -1.159 -36.681  34.144  1.00  0.160          H  
ATOM   3063 2HG2 VAL A 196      -0.323 -38.033  33.362  1.00  0.160          H  
ATOM   3064 3HG2 VAL A 196      -2.097 -38.015  33.443  1.00  0.160          H  
ATOM   3065  N   ALA A 197      -0.312 -41.584  36.773  1.00  0.090          N  
ATOM   3066  CA  ALA A 197      -0.214 -42.393  37.995  1.00  0.090          C  
ATOM   3067  C   ALA A 197       0.631 -41.652  39.032  1.00  0.100          C  
ATOM   3068  O   ALA A 197       1.861 -41.577  38.915  1.00  0.100          O  
ATOM   3069  CB  ALA A 197       0.397 -43.752  37.678  1.00  0.130          C  
ATOM   3070  H   ALA A 197       0.437 -41.667  36.089  1.00  0.110          H  
ATOM   3071  HA  ALA A 197      -1.217 -42.530  38.408  1.00  0.110          H  
ATOM   3072 1HB  ALA A 197       0.462 -44.335  38.584  1.00  0.150          H  
ATOM   3073 2HB  ALA A 197      -0.231 -44.269  36.954  1.00  0.150          H  
ATOM   3074 3HB  ALA A 197       1.382 -43.628  37.268  1.00  0.150          H  
ATOM   3075  N   ILE A 198      -0.027 -41.084  40.039  1.00  0.100          N  
ATOM   3076  CA  ILE A 198       0.640 -40.220  40.997  1.00  0.110          C  
ATOM   3077  C   ILE A 198       0.606 -40.862  42.384  1.00  0.110          C  
ATOM   3078  O   ILE A 198      -0.448 -40.899  43.026  1.00  0.120          O  
ATOM   3079  CB  ILE A 198      -0.133 -38.876  41.084  1.00  0.150          C  
ATOM   3080  CG1 ILE A 198      -0.285 -38.248  39.691  1.00  0.150          C  
ATOM   3081  CG2 ILE A 198       0.605 -37.920  41.989  1.00  0.150          C  
ATOM   3082  CD1 ILE A 198      -1.257 -37.055  39.605  1.00  0.150          C  
ATOM   3083  H   ILE A 198      -1.034 -41.236  40.118  1.00  0.120          H  
ATOM   3084  HA  ILE A 198       1.678 -40.063  40.697  1.00  0.130          H  
ATOM   3085  HB  ILE A 198      -1.100 -39.040  41.482  1.00  0.180          H  
ATOM   3086 1HG1 ILE A 198       0.693 -37.938  39.333  1.00  0.180          H  
ATOM   3087 2HG1 ILE A 198      -0.678 -39.010  39.034  1.00  0.180          H  
ATOM   3088 1HG2 ILE A 198       0.075 -37.018  42.056  1.00  0.180          H  
ATOM   3089 2HG2 ILE A 198       0.695 -38.347  42.987  1.00  0.180          H  
ATOM   3090 3HG2 ILE A 198       1.595 -37.726  41.571  1.00  0.180          H  
ATOM   3091 1HD1 ILE A 198      -1.312 -36.721  38.572  1.00  0.180          H  
ATOM   3092 2HD1 ILE A 198      -2.250 -37.377  39.934  1.00  0.180          H  
ATOM   3093 3HD1 ILE A 198      -0.922 -36.231  40.227  1.00  0.180          H  
ATOM   3094  N   GLY A 199       1.753 -41.378  42.842  1.00  0.120          N  
ATOM   3095  CA  GLY A 199       1.866 -42.030  44.151  1.00  0.130          C  
ATOM   3096  C   GLY A 199       1.359 -43.482  44.216  1.00  0.120          C  
ATOM   3097  O   GLY A 199       1.278 -44.064  45.298  1.00  0.140          O  
ATOM   3098  H   GLY A 199       2.596 -41.307  42.263  1.00  0.140          H  
ATOM   3099 1HA  GLY A 199       2.918 -42.015  44.440  1.00  0.160          H  
ATOM   3100 2HA  GLY A 199       1.350 -41.425  44.886  1.00  0.160          H  
ATOM   3101  N   GLN A 200       1.020 -44.055  43.069  1.00  0.100          N  
ATOM   3102  CA  GLN A 200       0.482 -45.414  42.959  1.00  0.100          C  
ATOM   3103  C   GLN A 200       1.551 -46.481  43.112  1.00  0.110          C  
ATOM   3104  O   GLN A 200       2.738 -46.190  43.020  1.00  0.130          O  
ATOM   3105  CB  GLN A 200      -0.198 -45.631  41.605  1.00  0.140          C  
ATOM   3106  CG  GLN A 200      -1.450 -44.809  41.364  1.00  0.140          C  
ATOM   3107  CD  GLN A 200      -2.118 -45.193  40.056  1.00  0.140          C  
ATOM   3108  OE1 GLN A 200      -1.501 -45.840  39.204  1.00  0.140          O  
ATOM   3109  NE2 GLN A 200      -3.354 -44.815  39.892  1.00  0.140          N  
ATOM   3110  H   GLN A 200       1.121 -43.494  42.235  1.00  0.120          H  
ATOM   3111  HA  GLN A 200      -0.252 -45.556  43.752  1.00  0.120          H  
ATOM   3112 1HB  GLN A 200       0.511 -45.391  40.815  1.00  0.170          H  
ATOM   3113 2HB  GLN A 200      -0.454 -46.685  41.491  1.00  0.170          H  
ATOM   3114 1HG  GLN A 200      -2.156 -44.975  42.174  1.00  0.170          H  
ATOM   3115 2HG  GLN A 200      -1.184 -43.749  41.313  1.00  0.170          H  
ATOM   3116 1HE2 GLN A 200      -3.848 -45.028  39.039  1.00  0.170          H  
ATOM   3117 2HE2 GLN A 200      -3.863 -44.269  40.610  1.00  0.170          H  
ATOM   3118  N   LYS A 201       1.143 -47.710  43.404  1.00  0.110          N  
ATOM   3119  CA  LYS A 201       2.101 -48.808  43.446  1.00  0.110          C  
ATOM   3120  C   LYS A 201       2.409 -49.249  42.015  1.00  0.110          C  
ATOM   3121  O   LYS A 201       1.512 -49.283  41.167  1.00  0.140          O  
ATOM   3122  CB  LYS A 201       1.557 -49.967  44.276  1.00  0.150          C  
ATOM   3123  CG  LYS A 201       1.400 -49.643  45.761  1.00  0.150          C  
ATOM   3124  CD  LYS A 201       0.879 -50.847  46.544  1.00  0.150          C  
ATOM   3125  CE  LYS A 201       0.720 -50.525  48.029  1.00  0.150          C  
ATOM   3126  NZ  LYS A 201       0.198 -51.691  48.799  1.00  0.150          N  
ATOM   3127  H   LYS A 201       0.157 -47.882  43.551  1.00  0.130          H  
ATOM   3128  HA  LYS A 201       3.027 -48.453  43.900  1.00  0.130          H  
ATOM   3129 1HB  LYS A 201       0.580 -50.267  43.888  1.00  0.180          H  
ATOM   3130 2HB  LYS A 201       2.221 -50.825  44.183  1.00  0.180          H  
ATOM   3131 1HG  LYS A 201       2.367 -49.344  46.167  1.00  0.180          H  
ATOM   3132 2HG  LYS A 201       0.708 -48.809  45.879  1.00  0.180          H  
ATOM   3133 1HD  LYS A 201      -0.089 -51.151  46.141  1.00  0.180          H  
ATOM   3134 2HD  LYS A 201       1.574 -51.680  46.437  1.00  0.180          H  
ATOM   3135 1HE  LYS A 201       1.689 -50.238  48.436  1.00  0.180          H  
ATOM   3136 2HE  LYS A 201       0.028 -49.691  48.140  1.00  0.180          H  
ATOM   3137 1HZ  LYS A 201       0.108 -51.438  49.774  1.00  0.180          H  
ATOM   3138 2HZ  LYS A 201      -0.707 -51.960  48.437  1.00  0.180          H  
ATOM   3139 3HZ  LYS A 201       0.838 -52.469  48.713  1.00  0.180          H  
ATOM   3140  N   ASN A 202       3.639 -49.704  41.763  1.00  0.120          N  
ATOM   3141  CA  ASN A 202       4.007 -50.147  40.418  1.00  0.140          C  
ATOM   3142  C   ASN A 202       3.118 -51.281  39.914  1.00  0.120          C  
ATOM   3143  O   ASN A 202       2.836 -51.364  38.713  1.00  0.120          O  
ATOM   3144  CB  ASN A 202       5.454 -50.608  40.376  1.00  0.190          C  
ATOM   3145  CG  ASN A 202       6.466 -49.488  40.477  1.00  0.190          C  
ATOM   3146  OD1 ASN A 202       6.153 -48.305  40.311  1.00  0.190          O  
ATOM   3147  ND2 ASN A 202       7.691 -49.857  40.733  1.00  0.190          N  
ATOM   3148  H   ASN A 202       4.335 -49.685  42.495  1.00  0.140          H  
ATOM   3149  HA  ASN A 202       3.881 -49.306  39.733  1.00  0.170          H  
ATOM   3150 1HB  ASN A 202       5.630 -51.312  41.190  1.00  0.230          H  
ATOM   3151 2HB  ASN A 202       5.628 -51.147  39.444  1.00  0.230          H  
ATOM   3152 1HD2 ASN A 202       8.420 -49.175  40.792  1.00  0.230          H  
ATOM   3153 2HD2 ASN A 202       7.910 -50.826  40.854  1.00  0.230          H  
ATOM   3154  N   SER A 203       2.677 -52.159  40.823  1.00  0.130          N  
ATOM   3155  CA  SER A 203       1.817 -53.262  40.440  1.00  0.140          C  
ATOM   3156  C   SER A 203       0.435 -52.801  39.982  1.00  0.110          C  
ATOM   3157  O   SER A 203      -0.191 -53.479  39.162  1.00  0.190          O  
ATOM   3158  CB  SER A 203       1.673 -54.224  41.601  1.00  0.190          C  
ATOM   3159  OG  SER A 203       1.010 -53.616  42.677  1.00  0.190          O  
ATOM   3160  H   SER A 203       2.938 -52.069  41.795  1.00  0.160          H  
ATOM   3161  HA  SER A 203       2.292 -53.789  39.612  1.00  0.170          H  
ATOM   3162 1HB  SER A 203       1.114 -55.101  41.276  1.00  0.230          H  
ATOM   3163 2HB  SER A 203       2.657 -54.562  41.920  1.00  0.230          H  
ATOM   3164  HG  SER A 203       0.881 -54.306  43.335  1.00  0.230          H  
ATOM   3165  N   SER A 204      -0.038 -51.640  40.469  1.00  0.120          N  
ATOM   3166  CA  SER A 204      -1.346 -51.133  40.087  1.00  0.110          C  
ATOM   3167  C   SER A 204      -1.224 -50.594  38.690  1.00  0.110          C  
ATOM   3168  O   SER A 204      -2.099 -50.806  37.845  1.00  0.140          O  
ATOM   3169  CB  SER A 204      -1.806 -50.030  41.027  1.00  0.160          C  
ATOM   3170  OG  SER A 204      -2.029 -50.521  42.326  1.00  0.160          O  
ATOM   3171  H   SER A 204       0.503 -51.078  41.120  1.00  0.140          H  
ATOM   3172  HA  SER A 204      -2.069 -51.951  40.096  1.00  0.130          H  
ATOM   3173 1HB  SER A 204      -1.051 -49.245  41.057  1.00  0.190          H  
ATOM   3174 2HB  SER A 204      -2.720 -49.584  40.640  1.00  0.190          H  
ATOM   3175  HG  SER A 204      -2.272 -49.762  42.856  1.00  0.190          H  
ATOM   3176  N   VAL A 205      -0.099 -49.930  38.437  1.00  0.110          N  
ATOM   3177  CA  VAL A 205       0.139 -49.359  37.130  1.00  0.120          C  
ATOM   3178  C   VAL A 205       0.217 -50.469  36.108  1.00  0.120          C  
ATOM   3179  O   VAL A 205      -0.386 -50.369  35.040  1.00  0.120          O  
ATOM   3180  CB  VAL A 205       1.444 -48.552  37.101  1.00  0.160          C  
ATOM   3181  CG1 VAL A 205       1.773 -48.130  35.661  1.00  0.160          C  
ATOM   3182  CG2 VAL A 205       1.297 -47.336  38.009  1.00  0.160          C  
ATOM   3183  H   VAL A 205       0.559 -49.791  39.212  1.00  0.130          H  
ATOM   3184  HA  VAL A 205      -0.691 -48.699  36.878  1.00  0.140          H  
ATOM   3185  HB  VAL A 205       2.262 -49.176  37.455  1.00  0.200          H  
ATOM   3186 1HG1 VAL A 205       2.698 -47.591  35.670  1.00  0.200          H  
ATOM   3187 2HG1 VAL A 205       1.890 -48.999  35.016  1.00  0.200          H  
ATOM   3188 3HG1 VAL A 205       0.975 -47.497  35.269  1.00  0.200          H  
ATOM   3189 1HG2 VAL A 205       2.216 -46.762  37.996  1.00  0.200          H  
ATOM   3190 2HG2 VAL A 205       0.478 -46.721  37.647  1.00  0.200          H  
ATOM   3191 3HG2 VAL A 205       1.082 -47.655  39.030  1.00  0.200          H  
ATOM   3192  N   ALA A 206       0.973 -51.525  36.422  1.00  0.120          N  
ATOM   3193  CA  ALA A 206       1.109 -52.635  35.506  1.00  0.120          C  
ATOM   3194  C   ALA A 206      -0.239 -53.273  35.190  1.00  0.120          C  
ATOM   3195  O   ALA A 206      -0.507 -53.583  34.024  1.00  0.140          O  
ATOM   3196  CB  ALA A 206       2.041 -53.668  36.097  1.00  0.170          C  
ATOM   3197  H   ALA A 206       1.491 -51.534  37.306  1.00  0.140          H  
ATOM   3198  HA  ALA A 206       1.533 -52.256  34.577  1.00  0.140          H  
ATOM   3199 1HB  ALA A 206       2.169 -54.491  35.399  1.00  0.200          H  
ATOM   3200 2HB  ALA A 206       3.007 -53.205  36.302  1.00  0.200          H  
ATOM   3201 3HB  ALA A 206       1.614 -54.041  37.028  1.00  0.200          H  
ATOM   3202  N   GLN A 207      -1.116 -53.422  36.198  1.00  0.120          N  
ATOM   3203  CA  GLN A 207      -2.437 -53.991  35.955  1.00  0.130          C  
ATOM   3204  C   GLN A 207      -3.269 -53.104  35.036  1.00  0.130          C  
ATOM   3205  O   GLN A 207      -3.936 -53.613  34.130  1.00  0.130          O  
ATOM   3206  CB  GLN A 207      -3.178 -54.205  37.271  1.00  0.180          C  
ATOM   3207  CG  GLN A 207      -2.623 -55.323  38.127  1.00  0.180          C  
ATOM   3208  CD  GLN A 207      -3.270 -55.359  39.489  1.00  0.180          C  
ATOM   3209  OE1 GLN A 207      -4.036 -54.456  39.839  1.00  0.180          O  
ATOM   3210  NE2 GLN A 207      -2.970 -56.390  40.267  1.00  0.180          N  
ATOM   3211  H   GLN A 207      -0.835 -53.201  37.160  1.00  0.140          H  
ATOM   3212  HA  GLN A 207      -2.308 -54.956  35.470  1.00  0.160          H  
ATOM   3213 1HB  GLN A 207      -3.130 -53.285  37.857  1.00  0.210          H  
ATOM   3214 2HB  GLN A 207      -4.227 -54.413  37.072  1.00  0.210          H  
ATOM   3215 1HG  GLN A 207      -2.836 -56.268  37.631  1.00  0.210          H  
ATOM   3216 2HG  GLN A 207      -1.557 -55.210  38.242  1.00  0.210          H  
ATOM   3217 1HE2 GLN A 207      -3.371 -56.459  41.181  1.00  0.210          H  
ATOM   3218 2HE2 GLN A 207      -2.343 -57.099  39.944  1.00  0.210          H  
ATOM   3219  N   ILE A 208      -3.193 -51.780  35.231  1.00  0.120          N  
ATOM   3220  CA  ILE A 208      -3.919 -50.838  34.385  1.00  0.120          C  
ATOM   3221  C   ILE A 208      -3.435 -50.903  32.954  1.00  0.120          C  
ATOM   3222  O   ILE A 208      -4.249 -50.924  32.026  1.00  0.130          O  
ATOM   3223  CB  ILE A 208      -3.804 -49.387  34.898  1.00  0.170          C  
ATOM   3224  CG1 ILE A 208      -4.580 -49.262  36.235  1.00  0.170          C  
ATOM   3225  CG2 ILE A 208      -4.319 -48.391  33.813  1.00  0.170          C  
ATOM   3226  CD1 ILE A 208      -4.307 -47.989  36.999  1.00  0.170          C  
ATOM   3227  H   ILE A 208      -2.657 -51.434  36.037  1.00  0.140          H  
ATOM   3228  HA  ILE A 208      -4.973 -51.112  34.397  1.00  0.140          H  
ATOM   3229  HB  ILE A 208      -2.758 -49.166  35.120  1.00  0.200          H  
ATOM   3230 1HG1 ILE A 208      -5.648 -49.316  36.025  1.00  0.200          H  
ATOM   3231 2HG1 ILE A 208      -4.313 -50.104  36.869  1.00  0.200          H  
ATOM   3232 1HG2 ILE A 208      -4.236 -47.370  34.166  1.00  0.200          H  
ATOM   3233 2HG2 ILE A 208      -3.742 -48.478  32.896  1.00  0.200          H  
ATOM   3234 3HG2 ILE A 208      -5.356 -48.626  33.600  1.00  0.200          H  
ATOM   3235 1HD1 ILE A 208      -4.883 -47.986  37.921  1.00  0.200          H  
ATOM   3236 2HD1 ILE A 208      -3.243 -47.924  37.242  1.00  0.200          H  
ATOM   3237 3HD1 ILE A 208      -4.594 -47.146  36.406  1.00  0.200          H  
ATOM   3238  N   VAL A 209      -2.118 -50.907  32.763  1.00  0.130          N  
ATOM   3239  CA  VAL A 209      -1.581 -50.972  31.421  1.00  0.140          C  
ATOM   3240  C   VAL A 209      -2.016 -52.264  30.768  1.00  0.140          C  
ATOM   3241  O   VAL A 209      -2.445 -52.243  29.618  1.00  0.150          O  
ATOM   3242  CB  VAL A 209      -0.056 -50.868  31.427  1.00  0.190          C  
ATOM   3243  CG1 VAL A 209       0.506 -51.155  30.014  1.00  0.190          C  
ATOM   3244  CG2 VAL A 209       0.338 -49.469  31.882  1.00  0.190          C  
ATOM   3245  H   VAL A 209      -1.494 -50.859  33.576  1.00  0.160          H  
ATOM   3246  HA  VAL A 209      -1.981 -50.137  30.846  1.00  0.170          H  
ATOM   3247  HB  VAL A 209       0.350 -51.608  32.121  1.00  0.230          H  
ATOM   3248 1HG1 VAL A 209       1.585 -51.085  30.041  1.00  0.230          H  
ATOM   3249 2HG1 VAL A 209       0.234 -52.160  29.683  1.00  0.230          H  
ATOM   3250 3HG1 VAL A 209       0.107 -50.430  29.306  1.00  0.230          H  
ATOM   3251 1HG2 VAL A 209       1.411 -49.408  31.916  1.00  0.230          H  
ATOM   3252 2HG2 VAL A 209      -0.059 -48.740  31.183  1.00  0.230          H  
ATOM   3253 3HG2 VAL A 209      -0.059 -49.273  32.869  1.00  0.230          H  
ATOM   3254  N   HIS A 210      -1.927 -53.382  31.497  1.00  0.140          N  
ATOM   3255  CA  HIS A 210      -2.344 -54.662  30.964  1.00  0.160          C  
ATOM   3256  C   HIS A 210      -3.783 -54.580  30.491  1.00  0.140          C  
ATOM   3257  O   HIS A 210      -4.079 -54.999  29.374  1.00  0.150          O  
ATOM   3258  CB  HIS A 210      -2.205 -55.765  32.016  1.00  0.220          C  
ATOM   3259  CG  HIS A 210      -2.665 -57.114  31.563  1.00  0.220          C  
ATOM   3260  ND1 HIS A 210      -1.937 -57.901  30.695  1.00  0.220          N  
ATOM   3261  CD2 HIS A 210      -3.782 -57.814  31.862  1.00  0.220          C  
ATOM   3262  CE1 HIS A 210      -2.589 -59.031  30.481  1.00  0.220          C  
ATOM   3263  NE2 HIS A 210      -3.709 -59.004  31.179  1.00  0.220          N  
ATOM   3264  H   HIS A 210      -1.533 -53.350  32.443  1.00  0.170          H  
ATOM   3265  HA  HIS A 210      -1.722 -54.924  30.108  1.00  0.190          H  
ATOM   3266 1HB  HIS A 210      -1.163 -55.838  32.325  1.00  0.260          H  
ATOM   3267 2HB  HIS A 210      -2.778 -55.496  32.896  1.00  0.260          H  
ATOM   3268  HD1 HIS A 210      -1.090 -57.645  30.226  1.00  0.260          H  
ATOM   3269  HD2 HIS A 210      -4.640 -57.598  32.498  1.00  0.260          H  
ATOM   3270  HE1 HIS A 210      -2.178 -59.792  29.819  1.00  0.260          H  
ATOM   3271  N   GLN A 211      -4.690 -54.054  31.328  1.00  0.140          N  
ATOM   3272  CA  GLN A 211      -6.087 -53.958  30.931  1.00  0.130          C  
ATOM   3273  C   GLN A 211      -6.257 -53.146  29.656  1.00  0.140          C  
ATOM   3274  O   GLN A 211      -7.012 -53.557  28.766  1.00  0.150          O  
ATOM   3275  CB  GLN A 211      -6.940 -53.320  32.029  1.00  0.190          C  
ATOM   3276  CG  GLN A 211      -8.436 -53.221  31.670  1.00  0.190          C  
ATOM   3277  CD  GLN A 211      -9.260 -52.608  32.766  1.00  0.190          C  
ATOM   3278  OE1 GLN A 211      -8.723 -52.053  33.725  1.00  0.190          O  
ATOM   3279  NE2 GLN A 211     -10.574 -52.698  32.641  1.00  0.190          N  
ATOM   3280  H   GLN A 211      -4.400 -53.742  32.261  1.00  0.170          H  
ATOM   3281  HA  GLN A 211      -6.456 -54.965  30.746  1.00  0.160          H  
ATOM   3282 1HB  GLN A 211      -6.838 -53.895  32.949  1.00  0.220          H  
ATOM   3283 2HB  GLN A 211      -6.569 -52.313  32.234  1.00  0.220          H  
ATOM   3284 1HG  GLN A 211      -8.547 -52.591  30.789  1.00  0.220          H  
ATOM   3285 2HG  GLN A 211      -8.819 -54.221  31.464  1.00  0.220          H  
ATOM   3286 1HE2 GLN A 211     -11.172 -52.303  33.343  1.00  0.220          H  
ATOM   3287 2HE2 GLN A 211     -10.976 -53.161  31.854  1.00  0.220          H  
ATOM   3288  N   LEU A 212      -5.565 -52.007  29.566  1.00  0.150          N  
ATOM   3289  CA  LEU A 212      -5.643 -51.172  28.384  1.00  0.150          C  
ATOM   3290  C   LEU A 212      -5.057 -51.913  27.162  1.00  0.150          C  
ATOM   3291  O   LEU A 212      -5.501 -51.712  26.025  1.00  0.180          O  
ATOM   3292  CB  LEU A 212      -4.938 -49.826  28.642  1.00  0.210          C  
ATOM   3293  CG  LEU A 212      -5.611 -48.836  29.694  1.00  0.210          C  
ATOM   3294  CD1 LEU A 212      -4.659 -47.656  29.935  1.00  0.210          C  
ATOM   3295  CD2 LEU A 212      -6.962 -48.311  29.184  1.00  0.210          C  
ATOM   3296  H   LEU A 212      -4.992 -51.704  30.364  1.00  0.180          H  
ATOM   3297  HA  LEU A 212      -6.690 -50.982  28.177  1.00  0.180          H  
ATOM   3298 1HB  LEU A 212      -3.939 -50.050  29.020  1.00  0.250          H  
ATOM   3299 2HB  LEU A 212      -4.843 -49.293  27.700  1.00  0.250          H  
ATOM   3300  HG  LEU A 212      -5.759 -49.359  30.640  1.00  0.250          H  
ATOM   3301 1HD1 LEU A 212      -5.097 -46.978  30.670  1.00  0.250          H  
ATOM   3302 2HD1 LEU A 212      -3.706 -48.032  30.314  1.00  0.250          H  
ATOM   3303 3HD1 LEU A 212      -4.492 -47.119  28.998  1.00  0.250          H  
ATOM   3304 1HD2 LEU A 212      -7.383 -47.631  29.921  1.00  0.250          H  
ATOM   3305 2HD2 LEU A 212      -6.808 -47.777  28.254  1.00  0.250          H  
ATOM   3306 3HD2 LEU A 212      -7.659 -49.130  29.024  1.00  0.250          H  
ATOM   3307  N   GLU A 213      -4.031 -52.752  27.344  1.00  0.140          N  
ATOM   3308  CA  GLU A 213      -3.533 -53.507  26.192  1.00  0.150          C  
ATOM   3309  C   GLU A 213      -4.586 -54.542  25.745  1.00  0.140          C  
ATOM   3310  O   GLU A 213      -4.888 -54.662  24.555  1.00  0.140          O  
ATOM   3311  CB  GLU A 213      -2.212 -54.222  26.514  1.00  0.210          C  
ATOM   3312  CG  GLU A 213      -0.997 -53.307  26.697  1.00  0.210          C  
ATOM   3313  CD  GLU A 213       0.246 -54.059  27.092  1.00  0.210          C  
ATOM   3314  OE1 GLU A 213       0.131 -55.233  27.343  1.00  0.210          O  
ATOM   3315  OE2 GLU A 213       1.303 -53.467  27.147  1.00  0.210          O  
ATOM   3316  H   GLU A 213      -3.602 -52.853  28.270  1.00  0.170          H  
ATOM   3317  HA  GLU A 213      -3.357 -52.816  25.372  1.00  0.180          H  
ATOM   3318 1HB  GLU A 213      -2.332 -54.791  27.436  1.00  0.250          H  
ATOM   3319 2HB  GLU A 213      -1.984 -54.932  25.722  1.00  0.250          H  
ATOM   3320 1HG  GLU A 213      -0.813 -52.768  25.770  1.00  0.250          H  
ATOM   3321 2HG  GLU A 213      -1.227 -52.587  27.466  1.00  0.250          H  
ATOM   3322  N   VAL A 214      -5.216 -55.215  26.713  1.00  0.150          N  
ATOM   3323  CA  VAL A 214      -6.219 -56.258  26.468  1.00  0.170          C  
ATOM   3324  C   VAL A 214      -7.433 -55.745  25.721  1.00  0.170          C  
ATOM   3325  O   VAL A 214      -7.945 -56.411  24.821  1.00  0.180          O  
ATOM   3326  CB  VAL A 214      -6.657 -56.930  27.789  1.00  0.230          C  
ATOM   3327  CG1 VAL A 214      -7.875 -57.852  27.567  1.00  0.230          C  
ATOM   3328  CG2 VAL A 214      -5.495 -57.761  28.326  1.00  0.230          C  
ATOM   3329  H   VAL A 214      -4.919 -55.036  27.677  1.00  0.180          H  
ATOM   3330  HA  VAL A 214      -5.749 -57.025  25.853  1.00  0.200          H  
ATOM   3331  HB  VAL A 214      -6.932 -56.162  28.509  1.00  0.280          H  
ATOM   3332 1HG1 VAL A 214      -8.149 -58.312  28.514  1.00  0.280          H  
ATOM   3333 2HG1 VAL A 214      -8.729 -57.283  27.195  1.00  0.280          H  
ATOM   3334 3HG1 VAL A 214      -7.619 -58.628  26.846  1.00  0.280          H  
ATOM   3335 1HG2 VAL A 214      -5.784 -58.229  29.265  1.00  0.280          H  
ATOM   3336 2HG2 VAL A 214      -5.234 -58.529  27.603  1.00  0.280          H  
ATOM   3337 3HG2 VAL A 214      -4.633 -57.137  28.495  1.00  0.280          H  
ATOM   3338  N   ASN A 215      -7.892 -54.559  26.088  1.00  0.170          N  
ATOM   3339  CA  ASN A 215      -9.061 -53.961  25.470  1.00  0.190          C  
ATOM   3340  C   ASN A 215      -8.726 -53.109  24.246  1.00  0.180          C  
ATOM   3341  O   ASN A 215      -9.595 -52.408  23.724  1.00  0.210          O  
ATOM   3342  CB  ASN A 215      -9.810 -53.133  26.491  1.00  0.260          C  
ATOM   3343  CG  ASN A 215     -10.475 -53.984  27.522  1.00  0.260          C  
ATOM   3344  OD1 ASN A 215     -10.978 -55.077  27.236  1.00  0.260          O  
ATOM   3345  ND2 ASN A 215     -10.491 -53.512  28.727  1.00  0.260          N  
ATOM   3346  H   ASN A 215      -7.438 -54.085  26.875  1.00  0.200          H  
ATOM   3347  HA  ASN A 215      -9.713 -54.766  25.129  1.00  0.230          H  
ATOM   3348 1HB  ASN A 215      -9.109 -52.456  26.991  1.00  0.310          H  
ATOM   3349 2HB  ASN A 215     -10.561 -52.519  25.997  1.00  0.310          H  
ATOM   3350 1HD2 ASN A 215     -10.925 -54.036  29.455  1.00  0.310          H  
ATOM   3351 2HD2 ASN A 215     -10.075 -52.621  28.916  1.00  0.310          H  
ATOM   3352  N   ASP A 216      -7.477 -53.182  23.765  1.00  0.160          N  
ATOM   3353  CA  ASP A 216      -6.994 -52.427  22.609  1.00  0.180          C  
ATOM   3354  C   ASP A 216      -7.159 -50.917  22.799  1.00  0.210          C  
ATOM   3355  O   ASP A 216      -7.550 -50.206  21.869  1.00  0.450          O  
ATOM   3356  CB  ASP A 216      -7.728 -52.872  21.319  1.00  0.240          C  
ATOM   3357  CG  ASP A 216      -6.960 -52.532  19.974  1.00  0.240          C  
ATOM   3358  OD1 ASP A 216      -5.749 -52.512  20.001  1.00  0.240          O  
ATOM   3359  OD2 ASP A 216      -7.602 -52.318  18.937  1.00  0.240          O  
ATOM   3360  H   ASP A 216      -6.784 -53.788  24.215  1.00  0.190          H  
ATOM   3361  HA  ASP A 216      -5.931 -52.642  22.494  1.00  0.220          H  
ATOM   3362 1HB  ASP A 216      -7.895 -53.948  21.362  1.00  0.290          H  
ATOM   3363 2HB  ASP A 216      -8.711 -52.395  21.284  1.00  0.290          H  
ATOM   3364  N   SER A 217      -6.862 -50.426  24.011  1.00  0.160          N  
ATOM   3365  CA  SER A 217      -6.932 -49.008  24.298  1.00  0.160          C  
ATOM   3366  C   SER A 217      -5.558 -48.370  24.292  1.00  0.150          C  
ATOM   3367  O   SER A 217      -5.413 -47.238  23.838  1.00  0.200          O  
ATOM   3368  CB  SER A 217      -7.617 -48.740  25.613  1.00  0.220          C  
ATOM   3369  OG  SER A 217      -8.957 -49.110  25.563  1.00  0.220          O  
ATOM   3370  H   SER A 217      -6.561 -51.047  24.751  1.00  0.190          H  
ATOM   3371  HA  SER A 217      -7.523 -48.551  23.524  1.00  0.190          H  
ATOM   3372 1HB  SER A 217      -7.116 -49.305  26.384  1.00  0.270          H  
ATOM   3373 2HB  SER A 217      -7.535 -47.682  25.864  1.00  0.270          H  
ATOM   3374  HG  SER A 217      -9.395 -48.414  25.028  1.00  0.270          H  
ATOM   3375  N   MET A 218      -4.504 -49.122  24.657  1.00  0.180          N  
ATOM   3376  CA  MET A 218      -3.178 -48.477  24.720  1.00  0.230          C  
ATOM   3377  C   MET A 218      -2.747 -47.830  23.419  1.00  0.220          C  
ATOM   3378  O   MET A 218      -2.026 -46.838  23.436  1.00  0.260          O  
ATOM   3379  CB  MET A 218      -2.034 -49.406  25.146  1.00  0.300          C  
ATOM   3380  CG  MET A 218      -1.903 -49.752  26.614  1.00  0.300          C  
ATOM   3381  SD  MET A 218      -1.682 -48.290  27.715  1.00  0.300          S  
ATOM   3382  CE  MET A 218      -0.122 -47.558  27.162  1.00  0.300          C  
ATOM   3383  H   MET A 218      -4.670 -50.072  24.988  1.00  0.220          H  
ATOM   3384  HA  MET A 218      -3.240 -47.684  25.460  1.00  0.280          H  
ATOM   3385 1HB  MET A 218      -2.154 -50.356  24.627  1.00  0.360          H  
ATOM   3386 2HB  MET A 218      -1.090 -48.993  24.813  1.00  0.360          H  
ATOM   3387 1HG  MET A 218      -2.751 -50.302  26.932  1.00  0.360          H  
ATOM   3388 2HG  MET A 218      -1.030 -50.384  26.736  1.00  0.360          H  
ATOM   3389 1HE  MET A 218       0.120 -46.689  27.764  1.00  0.360          H  
ATOM   3390 2HE  MET A 218       0.681 -48.287  27.249  1.00  0.360          H  
ATOM   3391 3HE  MET A 218      -0.216 -47.245  26.129  1.00  0.360          H  
ATOM   3392  N   LYS A 219      -3.218 -48.309  22.279  1.00  0.210          N  
ATOM   3393  CA  LYS A 219      -2.797 -47.722  21.014  1.00  0.240          C  
ATOM   3394  C   LYS A 219      -3.103 -46.215  20.889  1.00  0.220          C  
ATOM   3395  O   LYS A 219      -2.521 -45.544  20.035  1.00  0.250          O  
ATOM   3396  CB  LYS A 219      -3.434 -48.478  19.857  1.00  0.320          C  
ATOM   3397  CG  LYS A 219      -4.934 -48.289  19.697  1.00  0.320          C  
ATOM   3398  CD  LYS A 219      -5.437 -49.201  18.610  1.00  0.320          C  
ATOM   3399  CE  LYS A 219      -6.891 -48.982  18.279  1.00  0.320          C  
ATOM   3400  NZ  LYS A 219      -7.372 -50.012  17.315  1.00  0.320          N  
ATOM   3401  H   LYS A 219      -3.811 -49.129  22.276  1.00  0.250          H  
ATOM   3402  HA  LYS A 219      -1.715 -47.838  20.938  1.00  0.290          H  
ATOM   3403 1HB  LYS A 219      -2.960 -48.170  18.925  1.00  0.390          H  
ATOM   3404 2HB  LYS A 219      -3.250 -49.545  19.980  1.00  0.390          H  
ATOM   3405 1HG  LYS A 219      -5.449 -48.523  20.635  1.00  0.390          H  
ATOM   3406 2HG  LYS A 219      -5.151 -47.258  19.423  1.00  0.390          H  
ATOM   3407 1HD  LYS A 219      -4.844 -49.052  17.710  1.00  0.390          H  
ATOM   3408 2HD  LYS A 219      -5.317 -50.237  18.931  1.00  0.390          H  
ATOM   3409 1HE  LYS A 219      -7.500 -49.024  19.185  1.00  0.390          H  
ATOM   3410 2HE  LYS A 219      -6.996 -47.999  17.824  1.00  0.390          H  
ATOM   3411 1HZ  LYS A 219      -8.332 -49.844  17.083  1.00  0.390          H  
ATOM   3412 2HZ  LYS A 219      -6.820 -49.996  16.477  1.00  0.390          H  
ATOM   3413 3HZ  LYS A 219      -7.291 -50.943  17.781  1.00  0.390          H  
ATOM   3414  N   TYR A 220      -4.039 -45.686  21.688  1.00  0.160          N  
ATOM   3415  CA  TYR A 220      -4.355 -44.262  21.634  1.00  0.140          C  
ATOM   3416  C   TYR A 220      -4.120 -43.568  22.972  1.00  0.120          C  
ATOM   3417  O   TYR A 220      -4.595 -42.436  23.169  1.00  0.120          O  
ATOM   3418  CB  TYR A 220      -5.793 -44.002  21.155  1.00  0.200          C  
ATOM   3419  CG  TYR A 220      -6.899 -44.663  21.973  1.00  0.200          C  
ATOM   3420  CD1 TYR A 220      -7.387 -44.066  23.140  1.00  0.200          C  
ATOM   3421  CD2 TYR A 220      -7.440 -45.857  21.541  1.00  0.200          C  
ATOM   3422  CE1 TYR A 220      -8.387 -44.681  23.861  1.00  0.200          C  
ATOM   3423  CE2 TYR A 220      -8.440 -46.453  22.256  1.00  0.200          C  
ATOM   3424  CZ  TYR A 220      -8.911 -45.877  23.415  1.00  0.200          C  
ATOM   3425  OH  TYR A 220      -9.906 -46.496  24.130  1.00  0.200          O  
ATOM   3426  H   TYR A 220      -4.509 -46.282  22.379  1.00  0.190          H  
ATOM   3427  HA  TYR A 220      -3.684 -43.795  20.916  1.00  0.170          H  
ATOM   3428 1HB  TYR A 220      -5.979 -42.926  21.148  1.00  0.240          H  
ATOM   3429 2HB  TYR A 220      -5.887 -44.348  20.128  1.00  0.240          H  
ATOM   3430  HD1 TYR A 220      -6.981 -43.118  23.488  1.00  0.240          H  
ATOM   3431  HD2 TYR A 220      -7.071 -46.324  20.632  1.00  0.240          H  
ATOM   3432  HE1 TYR A 220      -8.763 -44.222  24.775  1.00  0.240          H  
ATOM   3433  HE2 TYR A 220      -8.863 -47.399  21.911  1.00  0.240          H  
ATOM   3434  HH  TYR A 220     -10.164 -45.922  24.878  1.00  0.240          H  
ATOM   3435  N   THR A 221      -3.394 -44.209  23.895  1.00  0.120          N  
ATOM   3436  CA  THR A 221      -3.190 -43.562  25.180  1.00  0.120          C  
ATOM   3437  C   THR A 221      -1.725 -43.517  25.555  1.00  0.130          C  
ATOM   3438  O   THR A 221      -0.900 -44.274  25.047  1.00  0.230          O  
ATOM   3439  CB  THR A 221      -3.911 -44.311  26.335  1.00  0.170          C  
ATOM   3440  OG1 THR A 221      -3.239 -45.536  26.609  1.00  0.170          O  
ATOM   3441  CG2 THR A 221      -5.315 -44.681  25.911  1.00  0.170          C  
ATOM   3442  H   THR A 221      -2.990 -45.130  23.708  1.00  0.140          H  
ATOM   3443  HA  THR A 221      -3.554 -42.547  25.116  1.00  0.140          H  
ATOM   3444  HB  THR A 221      -3.937 -43.686  27.228  1.00  0.200          H  
ATOM   3445  HG1 THR A 221      -2.422 -45.359  27.087  1.00  0.200          H  
ATOM   3446 1HG2 THR A 221      -5.793 -45.220  26.704  1.00  0.200          H  
ATOM   3447 2HG2 THR A 221      -5.875 -43.813  25.661  1.00  0.200          H  
ATOM   3448 3HG2 THR A 221      -5.263 -45.296  25.059  1.00  0.200          H  
ATOM   3449  N   THR A 222      -1.407 -42.691  26.528  1.00  0.130          N  
ATOM   3450  CA  THR A 222      -0.054 -42.667  27.071  1.00  0.130          C  
ATOM   3451  C   THR A 222      -0.171 -42.692  28.580  1.00  0.130          C  
ATOM   3452  O   THR A 222      -1.139 -42.161  29.143  1.00  0.150          O  
ATOM   3453  CB  THR A 222       0.743 -41.437  26.600  1.00  0.180          C  
ATOM   3454  OG1 THR A 222       2.094 -41.543  27.050  1.00  0.180          O  
ATOM   3455  CG2 THR A 222       0.153 -40.203  27.164  1.00  0.180          C  
ATOM   3456  H   THR A 222      -2.133 -42.054  26.869  1.00  0.160          H  
ATOM   3457  HA  THR A 222       0.487 -43.564  26.760  1.00  0.160          H  
ATOM   3458  HB  THR A 222       0.726 -41.387  25.512  1.00  0.220          H  
ATOM   3459  HG1 THR A 222       2.590 -42.104  26.406  1.00  0.220          H  
ATOM   3460 1HG2 THR A 222       0.717 -39.358  26.824  1.00  0.220          H  
ATOM   3461 2HG2 THR A 222      -0.873 -40.125  26.820  1.00  0.220          H  
ATOM   3462 3HG2 THR A 222       0.179 -40.230  28.243  1.00  0.220          H  
ATOM   3463  N   VAL A 223       0.785 -43.323  29.235  1.00  0.130          N  
ATOM   3464  CA  VAL A 223       0.753 -43.377  30.685  1.00  0.140          C  
ATOM   3465  C   VAL A 223       1.975 -42.699  31.274  1.00  0.130          C  
ATOM   3466  O   VAL A 223       3.105 -42.982  30.875  1.00  0.120          O  
ATOM   3467  CB  VAL A 223       0.644 -44.841  31.178  1.00  0.190          C  
ATOM   3468  CG1 VAL A 223       0.652 -44.877  32.701  1.00  0.190          C  
ATOM   3469  CG2 VAL A 223      -0.639 -45.487  30.634  1.00  0.190          C  
ATOM   3470  H   VAL A 223       1.553 -43.756  28.701  1.00  0.160          H  
ATOM   3471  HA  VAL A 223      -0.127 -42.842  31.034  1.00  0.170          H  
ATOM   3472  HB  VAL A 223       1.493 -45.390  30.829  1.00  0.230          H  
ATOM   3473 1HG1 VAL A 223       0.592 -45.909  33.048  1.00  0.230          H  
ATOM   3474 2HG1 VAL A 223       1.555 -44.435  33.060  1.00  0.230          H  
ATOM   3475 3HG1 VAL A 223      -0.193 -44.314  33.078  1.00  0.230          H  
ATOM   3476 1HG2 VAL A 223      -0.707 -46.513  30.972  1.00  0.230          H  
ATOM   3477 2HG2 VAL A 223      -1.497 -44.937  30.985  1.00  0.230          H  
ATOM   3478 3HG2 VAL A 223      -0.626 -45.465  29.555  1.00  0.230          H  
ATOM   3479  N   VAL A 224       1.734 -41.785  32.205  1.00  0.120          N  
ATOM   3480  CA  VAL A 224       2.795 -41.043  32.867  1.00  0.110          C  
ATOM   3481  C   VAL A 224       2.874 -41.528  34.301  1.00  0.100          C  
ATOM   3482  O   VAL A 224       1.866 -41.557  35.003  1.00  0.110          O  
ATOM   3483  CB  VAL A 224       2.515 -39.522  32.832  1.00  0.160          C  
ATOM   3484  CG1 VAL A 224       3.652 -38.727  33.559  1.00  0.160          C  
ATOM   3485  CG2 VAL A 224       2.360 -39.072  31.384  1.00  0.160          C  
ATOM   3486  H   VAL A 224       0.755 -41.638  32.474  1.00  0.140          H  
ATOM   3487  HA  VAL A 224       3.739 -41.237  32.366  1.00  0.130          H  
ATOM   3488  HB  VAL A 224       1.602 -39.325  33.364  1.00  0.190          H  
ATOM   3489 1HG1 VAL A 224       3.419 -37.658  33.538  1.00  0.190          H  
ATOM   3490 2HG1 VAL A 224       3.731 -39.049  34.600  1.00  0.190          H  
ATOM   3491 3HG1 VAL A 224       4.607 -38.902  33.053  1.00  0.190          H  
ATOM   3492 1HG2 VAL A 224       2.148 -38.021  31.361  1.00  0.190          H  
ATOM   3493 2HG2 VAL A 224       3.283 -39.270  30.841  1.00  0.190          H  
ATOM   3494 3HG2 VAL A 224       1.541 -39.619  30.913  1.00  0.190          H  
ATOM   3495  N   CYS A 225       4.040 -41.992  34.719  1.00  0.100          N  
ATOM   3496  CA  CYS A 225       4.149 -42.522  36.066  1.00  0.120          C  
ATOM   3497  C   CYS A 225       5.143 -41.834  36.980  1.00  0.110          C  
ATOM   3498  O   CYS A 225       6.276 -41.518  36.615  1.00  0.110          O  
ATOM   3499  CB  CYS A 225       4.527 -43.976  35.988  1.00  0.160          C  
ATOM   3500  SG  CYS A 225       3.354 -44.937  35.133  1.00  0.160          S  
ATOM   3501  H   CYS A 225       4.830 -41.994  34.072  1.00  0.120          H  
ATOM   3502  HA  CYS A 225       3.177 -42.440  36.542  1.00  0.140          H  
ATOM   3503 1HB  CYS A 225       5.452 -44.054  35.481  1.00  0.190          H  
ATOM   3504 2HB  CYS A 225       4.655 -44.383  36.970  1.00  0.190          H  
ATOM   3505  HG  CYS A 225       3.208 -44.076  34.122  1.00  0.190          H  
ATOM   3506  N   ALA A 226       4.710 -41.695  38.215  1.00  0.120          N  
ATOM   3507  CA  ALA A 226       5.482 -41.180  39.329  1.00  0.130          C  
ATOM   3508  C   ALA A 226       4.950 -41.856  40.568  1.00  0.140          C  
ATOM   3509  O   ALA A 226       4.157 -41.280  41.320  1.00  0.140          O  
ATOM   3510  CB  ALA A 226       5.419 -39.693  39.431  1.00  0.180          C  
ATOM   3511  H   ALA A 226       3.727 -41.928  38.391  1.00  0.140          H  
ATOM   3512  HA  ALA A 226       6.526 -41.474  39.200  1.00  0.160          H  
ATOM   3513 1HB  ALA A 226       6.024 -39.399  40.273  1.00  0.210          H  
ATOM   3514 2HB  ALA A 226       5.820 -39.271  38.528  1.00  0.210          H  
ATOM   3515 3HB  ALA A 226       4.386 -39.380  39.570  1.00  0.210          H  
ATOM   3516  N   THR A 227       5.284 -43.124  40.669  1.00  0.170          N  
ATOM   3517  CA  THR A 227       4.778 -44.060  41.648  1.00  0.160          C  
ATOM   3518  C   THR A 227       5.333 -43.827  43.048  1.00  0.170          C  
ATOM   3519  O   THR A 227       6.205 -42.990  43.281  1.00  0.210          O  
ATOM   3520  CB  THR A 227       5.036 -45.492  41.128  1.00  0.230          C  
ATOM   3521  OG1 THR A 227       6.438 -45.691  40.917  1.00  0.230          O  
ATOM   3522  CG2 THR A 227       4.254 -45.689  39.818  1.00  0.230          C  
ATOM   3523  H   THR A 227       5.962 -43.484  40.007  1.00  0.200          H  
ATOM   3524  HA  THR A 227       3.696 -43.938  41.707  1.00  0.190          H  
ATOM   3525  HB  THR A 227       4.716 -46.218  41.845  1.00  0.270          H  
ATOM   3526  HG1 THR A 227       6.585 -46.643  40.718  1.00  0.270          H  
ATOM   3527 1HG2 THR A 227       4.416 -46.690  39.431  1.00  0.270          H  
ATOM   3528 2HG2 THR A 227       3.190 -45.547  40.015  1.00  0.270          H  
ATOM   3529 3HG2 THR A 227       4.584 -44.969  39.097  1.00  0.270          H  
ATOM   3530  N   ALA A 228       4.794 -44.569  44.001  1.00  0.160          N  
ATOM   3531  CA  ALA A 228       5.111 -44.449  45.420  1.00  0.160          C  
ATOM   3532  C   ALA A 228       6.599 -44.590  45.726  1.00  0.140          C  
ATOM   3533  O   ALA A 228       7.095 -43.972  46.665  1.00  0.120          O  
ATOM   3534  CB  ALA A 228       4.344 -45.507  46.191  1.00  0.220          C  
ATOM   3535  H   ALA A 228       4.089 -45.242  43.711  1.00  0.190          H  
ATOM   3536  HA  ALA A 228       4.792 -43.461  45.749  1.00  0.190          H  
ATOM   3537 1HB  ALA A 228       4.544 -45.396  47.255  1.00  0.270          H  
ATOM   3538 2HB  ALA A 228       3.278 -45.392  46.007  1.00  0.270          H  
ATOM   3539 3HB  ALA A 228       4.659 -46.494  45.863  1.00  0.270          H  
ATOM   3540  N   SER A 229       7.314 -45.409  44.963  1.00  0.150          N  
ATOM   3541  CA  SER A 229       8.738 -45.601  45.186  1.00  0.180          C  
ATOM   3542  C   SER A 229       9.612 -44.506  44.560  1.00  0.180          C  
ATOM   3543  O   SER A 229      10.838 -44.535  44.704  1.00  0.230          O  
ATOM   3544  CB  SER A 229       9.169 -46.968  44.691  1.00  0.240          C  
ATOM   3545  OG  SER A 229       9.044 -47.079  43.303  1.00  0.240          O  
ATOM   3546  H   SER A 229       6.878 -45.928  44.213  1.00  0.180          H  
ATOM   3547  HA  SER A 229       8.908 -45.576  46.263  1.00  0.220          H  
ATOM   3548 1HB  SER A 229      10.205 -47.142  44.978  1.00  0.290          H  
ATOM   3549 2HB  SER A 229       8.565 -47.733  45.173  1.00  0.290          H  
ATOM   3550  HG  SER A 229       9.406 -47.942  43.081  1.00  0.290          H  
ATOM   3551  N   ASP A 230       9.019 -43.575  43.806  1.00  0.160          N  
ATOM   3552  CA  ASP A 230       9.822 -42.557  43.155  1.00  0.180          C  
ATOM   3553  C   ASP A 230      10.004 -41.337  44.069  1.00  0.180          C  
ATOM   3554  O   ASP A 230       9.436 -41.265  45.157  1.00  0.210          O  
ATOM   3555  CB  ASP A 230       9.136 -42.187  41.835  1.00  0.240          C  
ATOM   3556  CG  ASP A 230      10.081 -41.729  40.766  1.00  0.240          C  
ATOM   3557  OD1 ASP A 230      11.092 -41.137  41.096  1.00  0.240          O  
ATOM   3558  OD2 ASP A 230       9.815 -42.019  39.624  1.00  0.240          O  
ATOM   3559  H   ASP A 230       8.003 -43.543  43.715  1.00  0.190          H  
ATOM   3560  HA  ASP A 230      10.804 -42.973  42.935  1.00  0.220          H  
ATOM   3561 1HB  ASP A 230       8.574 -43.052  41.471  1.00  0.290          H  
ATOM   3562 2HB  ASP A 230       8.404 -41.395  42.027  1.00  0.290          H  
ATOM   3563  N   SER A 231      10.739 -40.340  43.598  1.00  0.190          N  
ATOM   3564  CA  SER A 231      10.954 -39.107  44.356  1.00  0.220          C  
ATOM   3565  C   SER A 231       9.709 -38.250  44.422  1.00  0.170          C  
ATOM   3566  O   SER A 231       9.001 -38.102  43.418  1.00  0.180          O  
ATOM   3567  CB  SER A 231      12.079 -38.270  43.782  1.00  0.300          C  
ATOM   3568  OG  SER A 231      12.156 -37.027  44.467  1.00  0.300          O  
ATOM   3569  H   SER A 231      11.165 -40.472  42.678  1.00  0.230          H  
ATOM   3570  HA  SER A 231      11.224 -39.384  45.376  1.00  0.260          H  
ATOM   3571 1HB  SER A 231      13.023 -38.806  43.886  1.00  0.360          H  
ATOM   3572 2HB  SER A 231      11.911 -38.100  42.716  1.00  0.360          H  
ATOM   3573  HG  SER A 231      12.966 -36.573  44.130  1.00  0.360          H  
ATOM   3574  N   ASP A 232       9.514 -37.554  45.549  1.00  0.140          N  
ATOM   3575  CA  ASP A 232       8.392 -36.622  45.709  1.00  0.130          C  
ATOM   3576  C   ASP A 232       8.429 -35.562  44.614  1.00  0.140          C  
ATOM   3577  O   ASP A 232       7.387 -35.041  44.208  1.00  0.150          O  
ATOM   3578  CB  ASP A 232       8.459 -35.915  47.064  1.00  0.190          C  
ATOM   3579  CG  ASP A 232       8.118 -36.784  48.264  1.00  0.190          C  
ATOM   3580  OD1 ASP A 232       7.520 -37.817  48.112  1.00  0.190          O  
ATOM   3581  OD2 ASP A 232       8.520 -36.415  49.329  1.00  0.190          O  
ATOM   3582  H   ASP A 232      10.139 -37.715  46.329  1.00  0.170          H  
ATOM   3583  HA  ASP A 232       7.461 -37.182  45.638  1.00  0.160          H  
ATOM   3584 1HB  ASP A 232       9.457 -35.508  47.208  1.00  0.220          H  
ATOM   3585 2HB  ASP A 232       7.772 -35.070  47.057  1.00  0.220          H  
ATOM   3586  N   SER A 233       9.640 -35.253  44.145  1.00  0.150          N  
ATOM   3587  CA  SER A 233       9.897 -34.275  43.107  1.00  0.190          C  
ATOM   3588  C   SER A 233       9.219 -34.713  41.795  1.00  0.150          C  
ATOM   3589  O   SER A 233       8.729 -33.881  41.029  1.00  0.180          O  
ATOM   3590  CB  SER A 233      11.396 -34.144  42.949  1.00  0.250          C  
ATOM   3591  OG  SER A 233      12.004 -33.668  44.111  1.00  0.250          O  
ATOM   3592  H   SER A 233      10.452 -35.737  44.529  1.00  0.180          H  
ATOM   3593  HA  SER A 233       9.492 -33.315  43.395  1.00  0.230          H  
ATOM   3594 1HB  SER A 233      11.830 -35.096  42.658  1.00  0.300          H  
ATOM   3595 2HB  SER A 233      11.596 -33.450  42.194  1.00  0.300          H  
ATOM   3596  HG  SER A 233      12.962 -33.791  43.972  1.00  0.300          H  
ATOM   3597  N   MET A 234       9.215 -36.023  41.502  1.00  0.160          N  
ATOM   3598  CA  MET A 234       8.603 -36.523  40.278  1.00  0.150          C  
ATOM   3599  C   MET A 234       7.115 -36.705  40.470  1.00  0.140          C  
ATOM   3600  O   MET A 234       6.341 -36.538  39.524  1.00  0.140          O  
ATOM   3601  CB  MET A 234       9.303 -37.785  39.799  1.00  0.210          C  
ATOM   3602  CG  MET A 234      10.712 -37.491  39.280  1.00  0.210          C  
ATOM   3603  SD  MET A 234      11.661 -38.900  38.748  1.00  0.210          S  
ATOM   3604  CE  MET A 234      10.748 -39.543  37.353  1.00  0.210          C  
ATOM   3605  H   MET A 234       9.584 -36.706  42.163  1.00  0.190          H  
ATOM   3606  HA  MET A 234       8.734 -35.773  39.504  1.00  0.180          H  
ATOM   3607 1HB  MET A 234       9.400 -38.485  40.639  1.00  0.260          H  
ATOM   3608 2HB  MET A 234       8.710 -38.273  39.041  1.00  0.260          H  
ATOM   3609 1HG  MET A 234      10.670 -36.766  38.465  1.00  0.260          H  
ATOM   3610 2HG  MET A 234      11.252 -37.057  40.104  1.00  0.260          H  
ATOM   3611 1HE  MET A 234      11.277 -40.409  36.967  1.00  0.260          H  
ATOM   3612 2HE  MET A 234       9.759 -39.857  37.683  1.00  0.260          H  
ATOM   3613 3HE  MET A 234      10.654 -38.811  36.586  1.00  0.260          H  
ATOM   3614  N   VAL A 235       6.706 -36.996  41.706  1.00  0.130          N  
ATOM   3615  CA  VAL A 235       5.287 -37.143  42.001  1.00  0.130          C  
ATOM   3616  C   VAL A 235       4.669 -35.775  41.732  1.00  0.130          C  
ATOM   3617  O   VAL A 235       3.651 -35.673  41.051  1.00  0.190          O  
ATOM   3618  CB  VAL A 235       5.064 -37.632  43.447  1.00  0.180          C  
ATOM   3619  CG1 VAL A 235       3.589 -37.622  43.798  1.00  0.180          C  
ATOM   3620  CG2 VAL A 235       5.631 -39.050  43.596  1.00  0.180          C  
ATOM   3621  H   VAL A 235       7.418 -37.166  42.423  1.00  0.160          H  
ATOM   3622  HA  VAL A 235       4.830 -37.856  41.331  1.00  0.160          H  
ATOM   3623  HB  VAL A 235       5.571 -36.962  44.121  1.00  0.220          H  
ATOM   3624 1HG1 VAL A 235       3.448 -37.964  44.820  1.00  0.220          H  
ATOM   3625 2HG1 VAL A 235       3.180 -36.621  43.695  1.00  0.220          H  
ATOM   3626 3HG1 VAL A 235       3.090 -38.300  43.129  1.00  0.220          H  
ATOM   3627 1HG2 VAL A 235       5.493 -39.398  44.620  1.00  0.220          H  
ATOM   3628 2HG2 VAL A 235       5.117 -39.718  42.921  1.00  0.220          H  
ATOM   3629 3HG2 VAL A 235       6.689 -39.054  43.361  1.00  0.220          H  
ATOM   3630  N   TYR A 236       5.337 -34.725  42.221  1.00  0.120          N  
ATOM   3631  CA  TYR A 236       4.956 -33.339  42.004  1.00  0.130          C  
ATOM   3632  C   TYR A 236       4.839 -32.950  40.524  1.00  0.140          C  
ATOM   3633  O   TYR A 236       3.832 -32.363  40.110  1.00  0.160          O  
ATOM   3634  CB  TYR A 236       5.965 -32.418  42.675  1.00  0.180          C  
ATOM   3635  CG  TYR A 236       5.795 -30.990  42.277  1.00  0.180          C  
ATOM   3636  CD1 TYR A 236       4.837 -30.219  42.851  1.00  0.180          C  
ATOM   3637  CD2 TYR A 236       6.623 -30.458  41.286  1.00  0.180          C  
ATOM   3638  CE1 TYR A 236       4.696 -28.913  42.458  1.00  0.180          C  
ATOM   3639  CE2 TYR A 236       6.466 -29.152  40.883  1.00  0.180          C  
ATOM   3640  CZ  TYR A 236       5.507 -28.374  41.469  1.00  0.180          C  
ATOM   3641  OH  TYR A 236       5.337 -27.051  41.073  1.00  0.180          O  
ATOM   3642  H   TYR A 236       6.152 -34.901  42.812  1.00  0.140          H  
ATOM   3643  HA  TYR A 236       3.992 -33.184  42.475  1.00  0.160          H  
ATOM   3644 1HB  TYR A 236       5.856 -32.492  43.760  1.00  0.210          H  
ATOM   3645 2HB  TYR A 236       6.971 -32.727  42.429  1.00  0.210          H  
ATOM   3646  HD1 TYR A 236       4.189 -30.633  43.621  1.00  0.210          H  
ATOM   3647  HD2 TYR A 236       7.389 -31.081  40.821  1.00  0.210          H  
ATOM   3648  HE1 TYR A 236       3.949 -28.307  42.923  1.00  0.210          H  
ATOM   3649  HE2 TYR A 236       7.104 -28.733  40.101  1.00  0.210          H  
ATOM   3650  HH  TYR A 236       5.840 -26.871  40.237  1.00  0.210          H  
ATOM   3651  N   LEU A 237       5.872 -33.249  39.725  1.00  0.160          N  
ATOM   3652  CA  LEU A 237       5.869 -32.921  38.301  1.00  0.220          C  
ATOM   3653  C   LEU A 237       4.857 -33.674  37.466  1.00  0.130          C  
ATOM   3654  O   LEU A 237       4.295 -33.117  36.520  1.00  0.170          O  
ATOM   3655  CB  LEU A 237       7.158 -33.343  37.629  1.00  0.280          C  
ATOM   3656  CG  LEU A 237       8.430 -32.703  37.927  1.00  0.280          C  
ATOM   3657  CD1 LEU A 237       9.430 -33.542  37.188  1.00  0.280          C  
ATOM   3658  CD2 LEU A 237       8.478 -31.234  37.495  1.00  0.280          C  
ATOM   3659  H   LEU A 237       6.706 -33.683  40.132  1.00  0.190          H  
ATOM   3660  HA  LEU A 237       5.685 -31.855  38.195  1.00  0.260          H  
ATOM   3661 1HB  LEU A 237       7.294 -34.385  37.884  1.00  0.340          H  
ATOM   3662 2HB  LEU A 237       7.007 -33.282  36.547  1.00  0.340          H  
ATOM   3663  HG  LEU A 237       8.631 -32.750  38.969  1.00  0.340          H  
ATOM   3664 1HD1 LEU A 237      10.396 -33.171  37.350  1.00  0.340          H  
ATOM   3665 2HD1 LEU A 237       9.385 -34.572  37.527  1.00  0.340          H  
ATOM   3666 3HD1 LEU A 237       9.201 -33.507  36.123  1.00  0.340          H  
ATOM   3667 1HD2 LEU A 237       9.468 -30.829  37.716  1.00  0.340          H  
ATOM   3668 2HD2 LEU A 237       8.290 -31.156  36.440  1.00  0.340          H  
ATOM   3669 3HD2 LEU A 237       7.728 -30.663  38.039  1.00  0.340          H  
ATOM   3670  N   SER A 238       4.629 -34.940  37.800  1.00  0.150          N  
ATOM   3671  CA  SER A 238       3.852 -35.846  36.970  1.00  0.130          C  
ATOM   3672  C   SER A 238       2.569 -35.301  36.321  1.00  0.120          C  
ATOM   3673  O   SER A 238       2.441 -35.464  35.103  1.00  0.150          O  
ATOM   3674  CB  SER A 238       3.571 -37.099  37.761  1.00  0.190          C  
ATOM   3675  OG  SER A 238       2.833 -38.000  37.023  1.00  0.190          O  
ATOM   3676  H   SER A 238       5.121 -35.341  38.607  1.00  0.180          H  
ATOM   3677  HA  SER A 238       4.505 -36.151  36.153  1.00  0.160          H  
ATOM   3678 1HB  SER A 238       4.509 -37.530  38.002  1.00  0.230          H  
ATOM   3679 2HB  SER A 238       3.082 -36.884  38.699  1.00  0.230          H  
ATOM   3680  HG  SER A 238       2.649 -38.743  37.607  1.00  0.230          H  
ATOM   3681  N   PRO A 239       1.588 -34.684  37.017  1.00  0.130          N  
ATOM   3682  CA  PRO A 239       0.399 -34.133  36.392  1.00  0.110          C  
ATOM   3683  C   PRO A 239       0.678 -32.965  35.454  1.00  0.110          C  
ATOM   3684  O   PRO A 239      -0.115 -32.692  34.552  1.00  0.120          O  
ATOM   3685  CB  PRO A 239      -0.433 -33.703  37.587  1.00  0.170          C  
ATOM   3686  CG  PRO A 239       0.510 -33.517  38.690  1.00  0.170          C  
ATOM   3687  CD  PRO A 239       1.591 -34.550  38.486  1.00  0.170          C  
ATOM   3688  HA  PRO A 239      -0.118 -34.925  35.841  1.00  0.130          H  
ATOM   3689 1HB  PRO A 239      -0.928 -32.793  37.335  1.00  0.200          H  
ATOM   3690 2HB  PRO A 239      -1.198 -34.435  37.819  1.00  0.200          H  
ATOM   3691 1HG  PRO A 239       0.895 -32.489  38.708  1.00  0.200          H  
ATOM   3692 2HG  PRO A 239      -0.044 -33.664  39.618  1.00  0.200          H  
ATOM   3693 1HD  PRO A 239       2.506 -34.149  38.890  1.00  0.200          H  
ATOM   3694 2HD  PRO A 239       1.310 -35.487  38.971  1.00  0.200          H  
ATOM   3695  N   PHE A 240       1.812 -32.296  35.620  1.00  0.110          N  
ATOM   3696  CA  PHE A 240       2.100 -31.168  34.778  1.00  0.120          C  
ATOM   3697  C   PHE A 240       2.749 -31.713  33.505  1.00  0.120          C  
ATOM   3698  O   PHE A 240       2.525 -31.201  32.405  1.00  0.120          O  
ATOM   3699  CB  PHE A 240       2.916 -30.144  35.527  1.00  0.160          C  
ATOM   3700  CG  PHE A 240       2.168 -29.473  36.610  1.00  0.160          C  
ATOM   3701  CD1 PHE A 240       2.247 -29.934  37.910  1.00  0.160          C  
ATOM   3702  CD2 PHE A 240       1.387 -28.357  36.338  1.00  0.160          C  
ATOM   3703  CE1 PHE A 240       1.555 -29.306  38.911  1.00  0.160          C  
ATOM   3704  CE2 PHE A 240       0.696 -27.723  37.344  1.00  0.160          C  
ATOM   3705  CZ  PHE A 240       0.777 -28.200  38.632  1.00  0.160          C  
ATOM   3706  H   PHE A 240       2.506 -32.553  36.318  1.00  0.130          H  
ATOM   3707  HA  PHE A 240       1.165 -30.682  34.534  1.00  0.140          H  
ATOM   3708 1HB  PHE A 240       3.809 -30.606  35.951  1.00  0.200          H  
ATOM   3709 2HB  PHE A 240       3.195 -29.371  34.833  1.00  0.200          H  
ATOM   3710  HD1 PHE A 240       2.867 -30.808  38.142  1.00  0.200          H  
ATOM   3711  HD2 PHE A 240       1.326 -27.983  35.311  1.00  0.200          H  
ATOM   3712  HE1 PHE A 240       1.627 -29.680  39.920  1.00  0.200          H  
ATOM   3713  HE2 PHE A 240       0.082 -26.848  37.125  1.00  0.200          H  
ATOM   3714  HZ  PHE A 240       0.223 -27.700  39.430  1.00  0.200          H  
ATOM   3715  N   THR A 241       3.539 -32.777  33.654  1.00  0.120          N  
ATOM   3716  CA  THR A 241       4.134 -33.460  32.508  1.00  0.120          C  
ATOM   3717  C   THR A 241       3.001 -34.030  31.663  1.00  0.110          C  
ATOM   3718  O   THR A 241       2.983 -33.897  30.434  1.00  0.110          O  
ATOM   3719  CB  THR A 241       5.097 -34.579  32.947  1.00  0.170          C  
ATOM   3720  OG1 THR A 241       6.182 -33.981  33.661  1.00  0.170          O  
ATOM   3721  CG2 THR A 241       5.609 -35.376  31.725  1.00  0.170          C  
ATOM   3722  H   THR A 241       3.749 -33.096  34.603  1.00  0.140          H  
ATOM   3723  HA  THR A 241       4.692 -32.739  31.911  1.00  0.140          H  
ATOM   3724  HB  THR A 241       4.582 -35.262  33.619  1.00  0.200          H  
ATOM   3725  HG1 THR A 241       6.792 -34.668  33.971  1.00  0.200          H  
ATOM   3726 1HG2 THR A 241       6.294 -36.156  32.058  1.00  0.200          H  
ATOM   3727 2HG2 THR A 241       4.774 -35.839  31.202  1.00  0.200          H  
ATOM   3728 3HG2 THR A 241       6.119 -34.710  31.049  1.00  0.200          H  
ATOM   3729  N   GLY A 242       2.043 -34.660  32.341  1.00  0.110          N  
ATOM   3730  CA  GLY A 242       0.887 -35.237  31.697  1.00  0.110          C  
ATOM   3731  C   GLY A 242       0.114 -34.189  30.914  1.00  0.100          C  
ATOM   3732  O   GLY A 242      -0.185 -34.393  29.728  1.00  0.100          O  
ATOM   3733  H   GLY A 242       2.144 -34.768  33.356  1.00  0.130          H  
ATOM   3734 1HA  GLY A 242       1.203 -36.027  31.023  1.00  0.130          H  
ATOM   3735 2HA  GLY A 242       0.247 -35.683  32.452  1.00  0.130          H  
ATOM   3736  N   ILE A 243      -0.212 -33.054  31.555  1.00  0.100          N  
ATOM   3737  CA  ILE A 243      -0.986 -32.057  30.848  1.00  0.100          C  
ATOM   3738  C   ILE A 243      -0.162 -31.484  29.686  1.00  0.110          C  
ATOM   3739  O   ILE A 243      -0.728 -31.269  28.627  1.00  0.110          O  
ATOM   3740  CB  ILE A 243      -1.502 -30.952  31.820  1.00  0.140          C  
ATOM   3741  CG1 ILE A 243      -2.643 -30.138  31.253  1.00  0.140          C  
ATOM   3742  CG2 ILE A 243      -0.451 -29.986  32.169  1.00  0.140          C  
ATOM   3743  CD1 ILE A 243      -3.922 -30.846  31.067  1.00  0.140          C  
ATOM   3744  H   ILE A 243       0.025 -32.921  32.542  1.00  0.120          H  
ATOM   3745  HA  ILE A 243      -1.842 -32.550  30.420  1.00  0.120          H  
ATOM   3746  HB  ILE A 243      -1.842 -31.436  32.737  1.00  0.170          H  
ATOM   3747 1HG1 ILE A 243      -2.809 -29.337  31.924  1.00  0.170          H  
ATOM   3748 2HG1 ILE A 243      -2.342 -29.728  30.288  1.00  0.170          H  
ATOM   3749 1HG2 ILE A 243      -0.835 -29.261  32.878  1.00  0.170          H  
ATOM   3750 2HG2 ILE A 243       0.326 -30.504  32.593  1.00  0.170          H  
ATOM   3751 3HG2 ILE A 243      -0.098 -29.453  31.286  1.00  0.170          H  
ATOM   3752 1HD1 ILE A 243      -4.655 -30.134  30.682  1.00  0.170          H  
ATOM   3753 2HD1 ILE A 243      -3.810 -31.660  30.370  1.00  0.170          H  
ATOM   3754 3HD1 ILE A 243      -4.260 -31.225  32.021  1.00  0.170          H  
ATOM   3755  N   THR A 244       1.172 -31.352  29.823  1.00  0.110          N  
ATOM   3756  CA  THR A 244       2.030 -30.848  28.740  1.00  0.130          C  
ATOM   3757  C   THR A 244       1.853 -31.722  27.490  1.00  0.120          C  
ATOM   3758  O   THR A 244       1.746 -31.219  26.360  1.00  0.130          O  
ATOM   3759  CB  THR A 244       3.521 -30.852  29.159  1.00  0.170          C  
ATOM   3760  OG1 THR A 244       3.697 -30.039  30.301  1.00  0.170          O  
ATOM   3761  CG2 THR A 244       4.394 -30.270  28.058  1.00  0.170          C  
ATOM   3762  H   THR A 244       1.598 -31.520  30.734  1.00  0.130          H  
ATOM   3763  HA  THR A 244       1.736 -29.828  28.505  1.00  0.160          H  
ATOM   3764  HB  THR A 244       3.844 -31.860  29.377  1.00  0.210          H  
ATOM   3765  HG1 THR A 244       3.269 -30.443  31.078  1.00  0.210          H  
ATOM   3766 1HG2 THR A 244       5.434 -30.269  28.389  1.00  0.210          H  
ATOM   3767 2HG2 THR A 244       4.307 -30.856  27.161  1.00  0.210          H  
ATOM   3768 3HG2 THR A 244       4.078 -29.245  27.857  1.00  0.210          H  
ATOM   3769  N   ILE A 245       1.846 -33.039  27.686  1.00  0.110          N  
ATOM   3770  CA  ILE A 245       1.626 -33.957  26.578  1.00  0.110          C  
ATOM   3771  C   ILE A 245       0.225 -33.723  25.991  1.00  0.120          C  
ATOM   3772  O   ILE A 245       0.056 -33.668  24.767  1.00  0.140          O  
ATOM   3773  CB  ILE A 245       1.814 -35.430  27.014  1.00  0.150          C  
ATOM   3774  CG1 ILE A 245       3.331 -35.683  27.366  1.00  0.150          C  
ATOM   3775  CG2 ILE A 245       1.341 -36.367  25.892  1.00  0.150          C  
ATOM   3776  CD1 ILE A 245       3.623 -37.002  28.098  1.00  0.150          C  
ATOM   3777  H   ILE A 245       2.028 -33.388  28.638  1.00  0.130          H  
ATOM   3778  HA  ILE A 245       2.347 -33.743  25.798  1.00  0.130          H  
ATOM   3779  HB  ILE A 245       1.233 -35.619  27.920  1.00  0.180          H  
ATOM   3780 1HG1 ILE A 245       3.913 -35.674  26.446  1.00  0.180          H  
ATOM   3781 2HG1 ILE A 245       3.678 -34.865  28.002  1.00  0.180          H  
ATOM   3782 1HG2 ILE A 245       1.472 -37.384  26.190  1.00  0.180          H  
ATOM   3783 2HG2 ILE A 245       0.286 -36.202  25.675  1.00  0.180          H  
ATOM   3784 3HG2 ILE A 245       1.927 -36.181  24.990  1.00  0.180          H  
ATOM   3785 1HD1 ILE A 245       4.693 -37.069  28.299  1.00  0.180          H  
ATOM   3786 2HD1 ILE A 245       3.076 -37.020  29.041  1.00  0.180          H  
ATOM   3787 3HD1 ILE A 245       3.325 -37.851  27.491  1.00  0.180          H  
ATOM   3788  N   ALA A 246      -0.789 -33.604  26.857  1.00  0.110          N  
ATOM   3789  CA  ALA A 246      -2.153 -33.347  26.395  1.00  0.110          C  
ATOM   3790  C   ALA A 246      -2.226 -32.027  25.589  1.00  0.100          C  
ATOM   3791  O   ALA A 246      -2.969 -31.915  24.607  1.00  0.120          O  
ATOM   3792  CB  ALA A 246      -3.104 -33.311  27.589  1.00  0.150          C  
ATOM   3793  H   ALA A 246      -0.595 -33.718  27.859  1.00  0.130          H  
ATOM   3794  HA  ALA A 246      -2.440 -34.157  25.742  1.00  0.130          H  
ATOM   3795 1HB  ALA A 246      -4.113 -33.155  27.259  1.00  0.180          H  
ATOM   3796 2HB  ALA A 246      -3.047 -34.251  28.131  1.00  0.180          H  
ATOM   3797 3HB  ALA A 246      -2.822 -32.507  28.243  1.00  0.180          H  
ATOM   3798  N   GLU A 247      -1.451 -31.033  25.998  1.00  0.100          N  
ATOM   3799  CA  GLU A 247      -1.391 -29.735  25.343  1.00  0.110          C  
ATOM   3800  C   GLU A 247      -0.877 -29.863  23.926  1.00  0.150          C  
ATOM   3801  O   GLU A 247      -1.366 -29.189  23.025  1.00  0.180          O  
ATOM   3802  CB  GLU A 247      -0.596 -28.798  26.200  1.00  0.150          C  
ATOM   3803  CG  GLU A 247      -1.351 -28.495  27.458  1.00  0.150          C  
ATOM   3804  CD  GLU A 247      -0.546 -27.934  28.445  1.00  0.150          C  
ATOM   3805  OE1 GLU A 247       0.588 -27.682  28.171  1.00  0.150          O  
ATOM   3806  OE2 GLU A 247      -1.007 -27.743  29.531  1.00  0.150          O  
ATOM   3807  H   GLU A 247      -0.913 -31.179  26.851  1.00  0.120          H  
ATOM   3808  HA  GLU A 247      -2.385 -29.331  25.283  1.00  0.130          H  
ATOM   3809 1HB  GLU A 247       0.352 -29.234  26.453  1.00  0.180          H  
ATOM   3810 2HB  GLU A 247      -0.412 -27.868  25.665  1.00  0.180          H  
ATOM   3811 1HG  GLU A 247      -2.130 -27.774  27.214  1.00  0.180          H  
ATOM   3812 2HG  GLU A 247      -1.839 -29.365  27.834  1.00  0.180          H  
ATOM   3813  N   TYR A 248       0.060 -30.772  23.682  1.00  0.190          N  
ATOM   3814  CA  TYR A 248       0.485 -30.986  22.305  1.00  0.220          C  
ATOM   3815  C   TYR A 248      -0.745 -31.260  21.444  1.00  0.220          C  
ATOM   3816  O   TYR A 248      -0.971 -30.598  20.424  1.00  0.280          O  
ATOM   3817  CB  TYR A 248       1.450 -32.172  22.217  1.00  0.300          C  
ATOM   3818  CG  TYR A 248       1.765 -32.630  20.819  1.00  0.300          C  
ATOM   3819  CD1 TYR A 248       2.730 -32.011  20.059  1.00  0.300          C  
ATOM   3820  CD2 TYR A 248       1.043 -33.706  20.295  1.00  0.300          C  
ATOM   3821  CE1 TYR A 248       2.972 -32.460  18.782  1.00  0.300          C  
ATOM   3822  CE2 TYR A 248       1.278 -34.141  19.025  1.00  0.300          C  
ATOM   3823  CZ  TYR A 248       2.238 -33.523  18.263  1.00  0.300          C  
ATOM   3824  OH  TYR A 248       2.483 -33.959  16.984  1.00  0.300          O  
ATOM   3825  H   TYR A 248       0.487 -31.279  24.468  1.00  0.230          H  
ATOM   3826  HA  TYR A 248       0.972 -30.090  21.934  1.00  0.260          H  
ATOM   3827 1HB  TYR A 248       2.369 -31.892  22.703  1.00  0.360          H  
ATOM   3828 2HB  TYR A 248       1.049 -33.013  22.744  1.00  0.360          H  
ATOM   3829  HD1 TYR A 248       3.300 -31.172  20.458  1.00  0.360          H  
ATOM   3830  HD2 TYR A 248       0.282 -34.199  20.899  1.00  0.360          H  
ATOM   3831  HE1 TYR A 248       3.735 -31.975  18.178  1.00  0.360          H  
ATOM   3832  HE2 TYR A 248       0.709 -34.977  18.620  1.00  0.360          H  
ATOM   3833  HH  TYR A 248       3.198 -33.445  16.599  1.00  0.360          H  
ATOM   3834  N   TRP A 249      -1.572 -32.202  21.895  1.00  0.210          N  
ATOM   3835  CA  TRP A 249      -2.762 -32.550  21.126  1.00  0.210          C  
ATOM   3836  C   TRP A 249      -3.725 -31.360  21.000  1.00  0.180          C  
ATOM   3837  O   TRP A 249      -4.242 -31.092  19.909  1.00  0.230          O  
ATOM   3838  CB  TRP A 249      -3.492 -33.722  21.783  1.00  0.290          C  
ATOM   3839  CG  TRP A 249      -2.712 -34.986  21.781  1.00  0.290          C  
ATOM   3840  CD1 TRP A 249      -2.247 -35.652  22.875  1.00  0.290          C  
ATOM   3841  CD2 TRP A 249      -2.270 -35.740  20.642  1.00  0.290          C  
ATOM   3842  NE1 TRP A 249      -1.567 -36.764  22.493  1.00  0.290          N  
ATOM   3843  CE2 TRP A 249      -1.566 -36.833  21.132  1.00  0.290          C  
ATOM   3844  CE3 TRP A 249      -2.407 -35.578  19.265  1.00  0.290          C  
ATOM   3845  CZ2 TRP A 249      -1.011 -37.754  20.308  1.00  0.290          C  
ATOM   3846  CZ3 TRP A 249      -1.845 -36.518  18.433  1.00  0.290          C  
ATOM   3847  CH2 TRP A 249      -1.168 -37.579  18.943  1.00  0.290          C  
ATOM   3848  H   TRP A 249      -1.302 -32.699  22.756  1.00  0.250          H  
ATOM   3849  HA  TRP A 249      -2.445 -32.837  20.128  1.00  0.250          H  
ATOM   3850 1HB  TRP A 249      -3.704 -33.472  22.809  1.00  0.350          H  
ATOM   3851 2HB  TRP A 249      -4.444 -33.899  21.296  1.00  0.350          H  
ATOM   3852  HD1 TRP A 249      -2.398 -35.346  23.896  1.00  0.350          H  
ATOM   3853  HE1 TRP A 249      -1.127 -37.431  23.111  1.00  0.350          H  
ATOM   3854  HE3 TRP A 249      -2.948 -34.737  18.858  1.00  0.350          H  
ATOM   3855  HZ2 TRP A 249      -0.467 -38.601  20.698  1.00  0.350          H  
ATOM   3856  HZ3 TRP A 249      -1.961 -36.394  17.358  1.00  0.350          H  
ATOM   3857  HH2 TRP A 249      -0.747 -38.307  18.264  1.00  0.350          H  
ATOM   3858  N   LEU A 250      -3.897 -30.607  22.093  1.00  0.150          N  
ATOM   3859  CA  LEU A 250      -4.774 -29.428  22.144  1.00  0.150          C  
ATOM   3860  C   LEU A 250      -4.405 -28.417  21.065  1.00  0.160          C  
ATOM   3861  O   LEU A 250      -5.248 -27.968  20.278  1.00  0.180          O  
ATOM   3862  CB  LEU A 250      -4.555 -28.726  23.500  1.00  0.210          C  
ATOM   3863  CG  LEU A 250      -5.270 -27.408  23.828  1.00  0.210          C  
ATOM   3864  CD1 LEU A 250      -6.734 -27.622  23.929  1.00  0.210          C  
ATOM   3865  CD2 LEU A 250      -4.689 -26.836  25.103  1.00  0.210          C  
ATOM   3866  H   LEU A 250      -3.437 -30.912  22.956  1.00  0.180          H  
ATOM   3867  HA  LEU A 250      -5.806 -29.755  22.016  1.00  0.180          H  
ATOM   3868 1HB  LEU A 250      -4.758 -29.440  24.273  1.00  0.250          H  
ATOM   3869 2HB  LEU A 250      -3.532 -28.475  23.555  1.00  0.250          H  
ATOM   3870  HG  LEU A 250      -5.085 -26.703  23.043  1.00  0.250          H  
ATOM   3871 1HD1 LEU A 250      -7.205 -26.700  24.163  1.00  0.250          H  
ATOM   3872 2HD1 LEU A 250      -7.106 -27.994  22.990  1.00  0.250          H  
ATOM   3873 3HD1 LEU A 250      -6.951 -28.309  24.701  1.00  0.250          H  
ATOM   3874 1HD2 LEU A 250      -5.161 -25.884  25.324  1.00  0.250          H  
ATOM   3875 2HD2 LEU A 250      -4.857 -27.507  25.920  1.00  0.250          H  
ATOM   3876 3HD2 LEU A 250      -3.617 -26.681  24.978  1.00  0.250          H  
ATOM   3877  N   LYS A 251      -3.116 -28.072  21.027  1.00  0.160          N  
ATOM   3878  CA  LYS A 251      -2.547 -27.092  20.107  1.00  0.180          C  
ATOM   3879  C   LYS A 251      -2.744 -27.477  18.647  1.00  0.210          C  
ATOM   3880  O   LYS A 251      -2.928 -26.612  17.790  1.00  0.340          O  
ATOM   3881  CB  LYS A 251      -1.046 -26.907  20.378  1.00  0.240          C  
ATOM   3882  CG  LYS A 251      -0.688 -26.171  21.700  1.00  0.240          C  
ATOM   3883  CD  LYS A 251       0.829 -25.838  21.803  1.00  0.240          C  
ATOM   3884  CE  LYS A 251       1.703 -27.112  21.950  1.00  0.240          C  
ATOM   3885  NZ  LYS A 251       3.172 -26.797  22.212  1.00  0.240          N  
ATOM   3886  H   LYS A 251      -2.495 -28.508  21.715  1.00  0.190          H  
ATOM   3887  HA  LYS A 251      -3.053 -26.141  20.271  1.00  0.220          H  
ATOM   3888 1HB  LYS A 251      -0.591 -27.899  20.417  1.00  0.290          H  
ATOM   3889 2HB  LYS A 251      -0.590 -26.370  19.549  1.00  0.290          H  
ATOM   3890 1HG  LYS A 251      -1.255 -25.242  21.748  1.00  0.290          H  
ATOM   3891 2HG  LYS A 251      -0.977 -26.783  22.548  1.00  0.290          H  
ATOM   3892 1HD  LYS A 251       1.144 -25.295  20.913  1.00  0.290          H  
ATOM   3893 2HD  LYS A 251       0.998 -25.201  22.671  1.00  0.290          H  
ATOM   3894 1HE  LYS A 251       1.319 -27.725  22.767  1.00  0.290          H  
ATOM   3895 2HE  LYS A 251       1.643 -27.679  21.024  1.00  0.290          H  
ATOM   3896 1HZ  LYS A 251       3.698 -27.656  22.273  1.00  0.290          H  
ATOM   3897 2HZ  LYS A 251       3.548 -26.246  21.462  1.00  0.290          H  
ATOM   3898 3HZ  LYS A 251       3.300 -26.282  23.102  1.00  0.290          H  
ATOM   3899  N   LYS A 252      -2.732 -28.778  18.357  1.00  0.180          N  
ATOM   3900  CA  LYS A 252      -2.879 -29.265  16.991  1.00  0.230          C  
ATOM   3901  C   LYS A 252      -4.343 -29.382  16.548  1.00  0.190          C  
ATOM   3902  O   LYS A 252      -4.614 -29.818  15.426  1.00  0.220          O  
ATOM   3903  CB  LYS A 252      -2.205 -30.638  16.831  1.00  0.300          C  
ATOM   3904  CG  LYS A 252      -0.688 -30.685  17.123  1.00  0.300          C  
ATOM   3905  CD  LYS A 252       0.161 -29.855  16.164  1.00  0.300          C  
ATOM   3906  CE  LYS A 252       1.642 -30.033  16.502  1.00  0.300          C  
ATOM   3907  NZ  LYS A 252       2.542 -29.156  15.697  1.00  0.300          N  
ATOM   3908  H   LYS A 252      -2.531 -29.457  19.105  1.00  0.220          H  
ATOM   3909  HA  LYS A 252      -2.401 -28.553  16.323  1.00  0.280          H  
ATOM   3910 1HB  LYS A 252      -2.684 -31.343  17.519  1.00  0.360          H  
ATOM   3911 2HB  LYS A 252      -2.368 -31.008  15.821  1.00  0.360          H  
ATOM   3912 1HG  LYS A 252      -0.512 -30.296  18.112  1.00  0.360          H  
ATOM   3913 2HG  LYS A 252      -0.348 -31.722  17.105  1.00  0.360          H  
ATOM   3914 1HD  LYS A 252      -0.022 -30.167  15.135  1.00  0.360          H  
ATOM   3915 2HD  LYS A 252      -0.089 -28.800  16.264  1.00  0.360          H  
ATOM   3916 1HE  LYS A 252       1.787 -29.802  17.559  1.00  0.360          H  
ATOM   3917 2HE  LYS A 252       1.921 -31.069  16.327  1.00  0.360          H  
ATOM   3918 1HZ  LYS A 252       3.522 -29.334  16.001  1.00  0.360          H  
ATOM   3919 2HZ  LYS A 252       2.449 -29.363  14.718  1.00  0.360          H  
ATOM   3920 3HZ  LYS A 252       2.318 -28.190  15.860  1.00  0.360          H  
ATOM   3921  N   GLY A 253      -5.293 -29.011  17.418  1.00  0.180          N  
ATOM   3922  CA  GLY A 253      -6.707 -29.107  17.080  1.00  0.160          C  
ATOM   3923  C   GLY A 253      -7.311 -30.477  17.380  1.00  0.160          C  
ATOM   3924  O   GLY A 253      -8.353 -30.833  16.825  1.00  0.170          O  
ATOM   3925  H   GLY A 253      -5.042 -28.640  18.339  1.00  0.220          H  
ATOM   3926 1HA  GLY A 253      -7.252 -28.342  17.631  1.00  0.190          H  
ATOM   3927 2HA  GLY A 253      -6.840 -28.876  16.025  1.00  0.190          H  
ATOM   3928  N   LYS A 254      -6.657 -31.271  18.232  1.00  0.160          N  
ATOM   3929  CA  LYS A 254      -7.152 -32.591  18.573  1.00  0.170          C  
ATOM   3930  C   LYS A 254      -7.766 -32.598  19.966  1.00  0.140          C  
ATOM   3931  O   LYS A 254      -7.570 -31.670  20.761  1.00  0.140          O  
ATOM   3932  CB  LYS A 254      -6.028 -33.627  18.485  1.00  0.230          C  
ATOM   3933  CG  LYS A 254      -5.316 -33.705  17.123  1.00  0.230          C  
ATOM   3934  CD  LYS A 254      -6.239 -34.154  15.996  1.00  0.230          C  
ATOM   3935  CE  LYS A 254      -5.462 -34.328  14.699  1.00  0.230          C  
ATOM   3936  NZ  LYS A 254      -6.349 -34.707  13.562  1.00  0.230          N  
ATOM   3937  H   LYS A 254      -5.797 -30.972  18.703  1.00  0.190          H  
ATOM   3938  HA  LYS A 254      -7.943 -32.864  17.878  1.00  0.200          H  
ATOM   3939 1HB  LYS A 254      -5.275 -33.392  19.218  1.00  0.280          H  
ATOM   3940 2HB  LYS A 254      -6.423 -34.610  18.729  1.00  0.280          H  
ATOM   3941 1HG  LYS A 254      -4.916 -32.717  16.875  1.00  0.280          H  
ATOM   3942 2HG  LYS A 254      -4.488 -34.403  17.185  1.00  0.280          H  
ATOM   3943 1HD  LYS A 254      -6.722 -35.097  16.263  1.00  0.280          H  
ATOM   3944 2HD  LYS A 254      -7.008 -33.399  15.827  1.00  0.280          H  
ATOM   3945 1HE  LYS A 254      -4.962 -33.388  14.460  1.00  0.280          H  
ATOM   3946 2HE  LYS A 254      -4.710 -35.105  14.836  1.00  0.280          H  
ATOM   3947 1HZ  LYS A 254      -5.796 -34.810  12.721  1.00  0.280          H  
ATOM   3948 2HZ  LYS A 254      -6.810 -35.583  13.769  1.00  0.280          H  
ATOM   3949 3HZ  LYS A 254      -7.042 -33.984  13.423  1.00  0.280          H  
ATOM   3950  N   ASP A 255      -8.563 -33.631  20.223  1.00  0.140          N  
ATOM   3951  CA  ASP A 255      -9.194 -33.863  21.520  1.00  0.120          C  
ATOM   3952  C   ASP A 255      -8.422 -34.866  22.368  1.00  0.120          C  
ATOM   3953  O   ASP A 255      -8.060 -35.940  21.876  1.00  0.130          O  
ATOM   3954  CB  ASP A 255     -10.619 -34.376  21.322  1.00  0.180          C  
ATOM   3955  CG  ASP A 255     -11.562 -33.325  20.745  1.00  0.180          C  
ATOM   3956  OD1 ASP A 255     -11.394 -32.156  21.029  1.00  0.180          O  
ATOM   3957  OD2 ASP A 255     -12.500 -33.705  20.056  1.00  0.180          O  
ATOM   3958  H   ASP A 255      -8.721 -34.302  19.479  1.00  0.170          H  
ATOM   3959  HA  ASP A 255      -9.228 -32.918  22.067  1.00  0.140          H  
ATOM   3960 1HB  ASP A 255     -10.601 -35.244  20.653  1.00  0.210          H  
ATOM   3961 2HB  ASP A 255     -11.013 -34.708  22.284  1.00  0.210          H  
ATOM   3962  N   VAL A 256      -8.131 -34.494  23.606  1.00  0.130          N  
ATOM   3963  CA  VAL A 256      -7.453 -35.375  24.546  1.00  0.130          C  
ATOM   3964  C   VAL A 256      -8.074 -35.353  25.953  1.00  0.100          C  
ATOM   3965  O   VAL A 256      -8.519 -34.314  26.436  1.00  0.130          O  
ATOM   3966  CB  VAL A 256      -5.948 -35.043  24.574  1.00  0.180          C  
ATOM   3967  CG1 VAL A 256      -5.770 -33.653  24.948  1.00  0.180          C  
ATOM   3968  CG2 VAL A 256      -5.184 -35.947  25.581  1.00  0.180          C  
ATOM   3969  H   VAL A 256      -8.395 -33.548  23.904  1.00  0.160          H  
ATOM   3970  HA  VAL A 256      -7.547 -36.384  24.162  1.00  0.160          H  
ATOM   3971  HB  VAL A 256      -5.543 -35.187  23.575  1.00  0.220          H  
ATOM   3972 1HG1 VAL A 256      -4.741 -33.433  24.943  1.00  0.220          H  
ATOM   3973 2HG1 VAL A 256      -6.277 -32.998  24.240  1.00  0.220          H  
ATOM   3974 3HG1 VAL A 256      -6.170 -33.502  25.932  1.00  0.220          H  
ATOM   3975 1HG2 VAL A 256      -4.141 -35.694  25.559  1.00  0.220          H  
ATOM   3976 2HG2 VAL A 256      -5.554 -35.803  26.594  1.00  0.220          H  
ATOM   3977 3HG2 VAL A 256      -5.291 -36.980  25.309  1.00  0.220          H  
ATOM   3978  N   LEU A 257      -8.128 -36.511  26.576  1.00  0.080          N  
ATOM   3979  CA  LEU A 257      -8.584 -36.692  27.945  1.00  0.090          C  
ATOM   3980  C   LEU A 257      -7.450 -36.997  28.901  1.00  0.090          C  
ATOM   3981  O   LEU A 257      -6.710 -37.951  28.686  1.00  0.140          O  
ATOM   3982  CB  LEU A 257      -9.577 -37.850  28.004  1.00  0.120          C  
ATOM   3983  CG  LEU A 257      -9.980 -38.346  29.421  1.00  0.120          C  
ATOM   3984  CD1 LEU A 257     -10.748 -37.269  30.200  1.00  0.120          C  
ATOM   3985  CD2 LEU A 257     -10.792 -39.608  29.256  1.00  0.120          C  
ATOM   3986  H   LEU A 257      -7.775 -37.315  26.060  1.00  0.100          H  
ATOM   3987  HA  LEU A 257      -9.068 -35.774  28.268  1.00  0.110          H  
ATOM   3988 1HB  LEU A 257     -10.482 -37.545  27.487  1.00  0.150          H  
ATOM   3989 2HB  LEU A 257      -9.147 -38.688  27.463  1.00  0.150          H  
ATOM   3990  HG  LEU A 257      -9.083 -38.591  29.994  1.00  0.150          H  
ATOM   3991 1HD1 LEU A 257     -10.985 -37.674  31.153  1.00  0.150          H  
ATOM   3992 2HD1 LEU A 257     -10.141 -36.384  30.335  1.00  0.150          H  
ATOM   3993 3HD1 LEU A 257     -11.653 -37.002  29.684  1.00  0.150          H  
ATOM   3994 1HD2 LEU A 257     -11.059 -39.991  30.241  1.00  0.150          H  
ATOM   3995 2HD2 LEU A 257     -11.692 -39.389  28.687  1.00  0.150          H  
ATOM   3996 3HD2 LEU A 257     -10.204 -40.356  28.728  1.00  0.150          H  
ATOM   3997  N   ILE A 258      -7.330 -36.233  29.976  1.00  0.070          N  
ATOM   3998  CA  ILE A 258      -6.286 -36.497  30.955  1.00  0.080          C  
ATOM   3999  C   ILE A 258      -6.853 -36.863  32.328  1.00  0.070          C  
ATOM   4000  O   ILE A 258      -7.758 -36.205  32.843  1.00  0.080          O  
ATOM   4001  CB  ILE A 258      -5.300 -35.321  31.046  1.00  0.110          C  
ATOM   4002  CG1 ILE A 258      -4.158 -35.688  31.991  1.00  0.110          C  
ATOM   4003  CG2 ILE A 258      -6.009 -34.058  31.533  1.00  0.110          C  
ATOM   4004  CD1 ILE A 258      -2.981 -34.823  31.843  1.00  0.110          C  
ATOM   4005  H   ILE A 258      -7.978 -35.456  30.092  1.00  0.080          H  
ATOM   4006  HA  ILE A 258      -5.718 -37.352  30.611  1.00  0.100          H  
ATOM   4007  HB  ILE A 258      -4.876 -35.139  30.059  1.00  0.130          H  
ATOM   4008 1HG1 ILE A 258      -4.506 -35.616  33.023  1.00  0.130          H  
ATOM   4009 2HG1 ILE A 258      -3.853 -36.711  31.809  1.00  0.130          H  
ATOM   4010 1HG2 ILE A 258      -5.330 -33.244  31.576  1.00  0.130          H  
ATOM   4011 2HG2 ILE A 258      -6.800 -33.813  30.850  1.00  0.130          H  
ATOM   4012 3HG2 ILE A 258      -6.422 -34.214  32.521  1.00  0.130          H  
ATOM   4013 1HD1 ILE A 258      -2.220 -35.150  32.535  1.00  0.130          H  
ATOM   4014 2HD1 ILE A 258      -2.614 -34.909  30.822  1.00  0.130          H  
ATOM   4015 3HD1 ILE A 258      -3.227 -33.797  32.049  1.00  0.130          H  
ATOM   4016  N   VAL A 259      -6.290 -37.901  32.923  1.00  0.070          N  
ATOM   4017  CA  VAL A 259      -6.708 -38.382  34.234  1.00  0.080          C  
ATOM   4018  C   VAL A 259      -5.624 -38.186  35.288  1.00  0.090          C  
ATOM   4019  O   VAL A 259      -4.493 -38.638  35.110  1.00  0.100          O  
ATOM   4020  CB  VAL A 259      -7.030 -39.886  34.159  1.00  0.110          C  
ATOM   4021  CG1 VAL A 259      -7.464 -40.398  35.541  1.00  0.110          C  
ATOM   4022  CG2 VAL A 259      -8.082 -40.132  33.081  1.00  0.110          C  
ATOM   4023  H   VAL A 259      -5.558 -38.392  32.399  1.00  0.080          H  
ATOM   4024  HA  VAL A 259      -7.596 -37.833  34.541  1.00  0.100          H  
ATOM   4025  HB  VAL A 259      -6.135 -40.419  33.899  1.00  0.130          H  
ATOM   4026 1HG1 VAL A 259      -7.656 -41.451  35.491  1.00  0.130          H  
ATOM   4027 2HG1 VAL A 259      -6.682 -40.231  36.274  1.00  0.130          H  
ATOM   4028 3HG1 VAL A 259      -8.371 -39.873  35.856  1.00  0.130          H  
ATOM   4029 1HG2 VAL A 259      -8.299 -41.192  33.012  1.00  0.130          H  
ATOM   4030 2HG2 VAL A 259      -8.971 -39.598  33.335  1.00  0.130          H  
ATOM   4031 3HG2 VAL A 259      -7.715 -39.781  32.116  1.00  0.130          H  
ATOM   4032  N   PHE A 260      -5.964 -37.558  36.416  1.00  0.090          N  
ATOM   4033  CA  PHE A 260      -4.931 -37.374  37.441  1.00  0.110          C  
ATOM   4034  C   PHE A 260      -5.252 -38.262  38.634  1.00  0.100          C  
ATOM   4035  O   PHE A 260      -6.103 -37.918  39.460  1.00  0.120          O  
ATOM   4036  CB  PHE A 260      -4.834 -35.924  37.916  1.00  0.150          C  
ATOM   4037  CG  PHE A 260      -4.580 -34.935  36.824  1.00  0.150          C  
ATOM   4038  CD1 PHE A 260      -5.585 -34.037  36.440  1.00  0.150          C  
ATOM   4039  CD2 PHE A 260      -3.384 -34.905  36.157  1.00  0.150          C  
ATOM   4040  CE1 PHE A 260      -5.368 -33.129  35.438  1.00  0.150          C  
ATOM   4041  CE2 PHE A 260      -3.171 -33.997  35.155  1.00  0.150          C  
ATOM   4042  CZ  PHE A 260      -4.161 -33.106  34.799  1.00  0.150          C  
ATOM   4043  H   PHE A 260      -6.933 -37.242  36.532  1.00  0.110          H  
ATOM   4044  HA  PHE A 260      -3.965 -37.682  37.046  1.00  0.130          H  
ATOM   4045 1HB  PHE A 260      -5.693 -35.634  38.458  1.00  0.180          H  
ATOM   4046 2HB  PHE A 260      -4.001 -35.855  38.613  1.00  0.180          H  
ATOM   4047  HD1 PHE A 260      -6.541 -34.054  36.946  1.00  0.180          H  
ATOM   4048  HD2 PHE A 260      -2.603 -35.611  36.429  1.00  0.180          H  
ATOM   4049  HE1 PHE A 260      -6.148 -32.426  35.153  1.00  0.180          H  
ATOM   4050  HE2 PHE A 260      -2.215 -33.974  34.634  1.00  0.180          H  
ATOM   4051  HZ  PHE A 260      -3.979 -32.389  34.007  1.00  0.180          H  
ATOM   4052  N   ASP A 261      -4.595 -39.429  38.707  1.00  0.110          N  
ATOM   4053  CA  ASP A 261      -4.883 -40.451  39.724  1.00  0.100          C  
ATOM   4054  C   ASP A 261      -3.632 -40.661  40.626  1.00  0.120          C  
ATOM   4055  O   ASP A 261      -2.801 -41.502  40.286  1.00  0.170          O  
ATOM   4056  CB  ASP A 261      -5.281 -41.742  38.983  1.00  0.140          C  
ATOM   4057  CG  ASP A 261      -5.780 -42.903  39.865  1.00  0.140          C  
ATOM   4058  OD1 ASP A 261      -5.375 -42.981  40.995  1.00  0.140          O  
ATOM   4059  OD2 ASP A 261      -6.539 -43.743  39.357  1.00  0.140          O  
ATOM   4060  H   ASP A 261      -3.865 -39.652  38.017  1.00  0.130          H  
ATOM   4061  HA  ASP A 261      -5.741 -40.162  40.307  1.00  0.120          H  
ATOM   4062 1HB  ASP A 261      -6.013 -41.519  38.233  1.00  0.170          H  
ATOM   4063 2HB  ASP A 261      -4.397 -42.096  38.438  1.00  0.170          H  
ATOM   4064  N   ASP A 262      -3.495 -39.946  41.779  1.00  0.090          N  
ATOM   4065  CA  ASP A 262      -4.488 -38.980  42.260  1.00  0.170          C  
ATOM   4066  C   ASP A 262      -3.854 -37.720  42.860  1.00  0.150          C  
ATOM   4067  O   ASP A 262      -2.646 -37.639  43.127  1.00  0.280          O  
ATOM   4068  CB  ASP A 262      -5.435 -39.675  43.269  1.00  0.210          C  
ATOM   4069  CG  ASP A 262      -4.806 -40.067  44.587  1.00  0.210          C  
ATOM   4070  OD1 ASP A 262      -4.477 -39.134  45.322  1.00  0.210          O  
ATOM   4071  OD2 ASP A 262      -4.719 -41.264  44.914  1.00  0.210          O  
ATOM   4072  H   ASP A 262      -2.662 -40.136  42.347  1.00  0.110          H  
ATOM   4073  HA  ASP A 262      -5.080 -38.605  41.450  1.00  0.200          H  
ATOM   4074 1HB  ASP A 262      -6.260 -39.049  43.490  1.00  0.250          H  
ATOM   4075 2HB  ASP A 262      -5.843 -40.579  42.806  1.00  0.250          H  
ATOM   4076  N   LEU A 263      -4.700 -36.711  43.053  1.00  0.150          N  
ATOM   4077  CA  LEU A 263      -4.224 -35.423  43.510  1.00  0.190          C  
ATOM   4078  C   LEU A 263      -4.073 -35.307  45.005  1.00  0.160          C  
ATOM   4079  O   LEU A 263      -3.594 -34.279  45.499  1.00  0.230          O  
ATOM   4080  CB  LEU A 263      -5.143 -34.293  43.037  1.00  0.250          C  
ATOM   4081  CG  LEU A 263      -5.270 -34.042  41.515  1.00  0.250          C  
ATOM   4082  CD1 LEU A 263      -6.277 -32.913  41.331  1.00  0.250          C  
ATOM   4083  CD2 LEU A 263      -3.895 -33.683  40.873  1.00  0.250          C  
ATOM   4084  H   LEU A 263      -5.697 -36.848  42.859  1.00  0.180          H  
ATOM   4085  HA  LEU A 263      -3.255 -35.274  43.070  1.00  0.230          H  
ATOM   4086 1HB  LEU A 263      -6.145 -34.517  43.399  1.00  0.300          H  
ATOM   4087 2HB  LEU A 263      -4.826 -33.375  43.496  1.00  0.300          H  
ATOM   4088  HG  LEU A 263      -5.667 -34.936  41.028  1.00  0.300          H  
ATOM   4089 1HD1 LEU A 263      -6.399 -32.722  40.283  1.00  0.300          H  
ATOM   4090 2HD1 LEU A 263      -7.230 -33.197  41.777  1.00  0.300          H  
ATOM   4091 3HD1 LEU A 263      -5.905 -32.009  41.820  1.00  0.300          H  
ATOM   4092 1HD2 LEU A 263      -4.034 -33.497  39.809  1.00  0.300          H  
ATOM   4093 2HD2 LEU A 263      -3.490 -32.781  41.346  1.00  0.300          H  
ATOM   4094 3HD2 LEU A 263      -3.187 -34.497  40.994  1.00  0.300          H  
ATOM   4095  N   SER A 264      -4.472 -36.334  45.747  1.00  0.150          N  
ATOM   4096  CA  SER A 264      -4.318 -36.259  47.181  1.00  0.150          C  
ATOM   4097  C   SER A 264      -2.850 -36.525  47.415  1.00  0.130          C  
ATOM   4098  O   SER A 264      -2.174 -35.804  48.153  1.00  0.150          O  
ATOM   4099  CB  SER A 264      -5.159 -37.313  47.889  1.00  0.210          C  
ATOM   4100  OG  SER A 264      -6.528 -37.100  47.691  1.00  0.210          O  
ATOM   4101  H   SER A 264      -4.820 -37.205  45.326  1.00  0.180          H  
ATOM   4102  HA  SER A 264      -4.571 -35.262  47.539  1.00  0.180          H  
ATOM   4103 1HB  SER A 264      -4.890 -38.299  47.523  1.00  0.250          H  
ATOM   4104 2HB  SER A 264      -4.940 -37.299  48.954  1.00  0.250          H  
ATOM   4105  HG  SER A 264      -6.786 -36.457  48.363  1.00  0.250          H  
ATOM   4106  N   LYS A 265      -2.351 -37.546  46.710  1.00  0.170          N  
ATOM   4107  CA  LYS A 265      -0.959 -37.960  46.796  1.00  0.140          C  
ATOM   4108  C   LYS A 265      -0.059 -36.866  46.227  1.00  0.130          C  
ATOM   4109  O   LYS A 265       1.036 -36.619  46.743  1.00  0.130          O  
ATOM   4110  CB  LYS A 265      -0.789 -39.299  46.099  1.00  0.210          C  
ATOM   4111  CG  LYS A 265      -1.512 -40.440  46.861  1.00  0.210          C  
ATOM   4112  CD  LYS A 265      -1.341 -41.790  46.187  1.00  0.210          C  
ATOM   4113  CE  LYS A 265      -2.160 -42.906  46.837  1.00  0.210          C  
ATOM   4114  NZ  LYS A 265      -3.656 -42.701  46.665  1.00  0.210          N  
ATOM   4115  H   LYS A 265      -3.011 -38.092  46.131  1.00  0.200          H  
ATOM   4116  HA  LYS A 265      -0.701 -38.089  47.846  1.00  0.170          H  
ATOM   4117 1HB  LYS A 265      -1.210 -39.244  45.087  1.00  0.250          H  
ATOM   4118 2HB  LYS A 265       0.265 -39.542  46.009  1.00  0.250          H  
ATOM   4119 1HG  LYS A 265      -1.123 -40.498  47.875  1.00  0.250          H  
ATOM   4120 2HG  LYS A 265      -2.574 -40.201  46.911  1.00  0.250          H  
ATOM   4121 1HD  LYS A 265      -1.623 -41.713  45.134  1.00  0.250          H  
ATOM   4122 2HD  LYS A 265      -0.308 -42.082  46.252  1.00  0.250          H  
ATOM   4123 1HE  LYS A 265      -1.878 -43.845  46.361  1.00  0.250          H  
ATOM   4124 2HE  LYS A 265      -1.930 -42.964  47.899  1.00  0.250          H  
ATOM   4125 1HZ  LYS A 265      -4.153 -43.471  47.079  1.00  0.250          H  
ATOM   4126 2HZ  LYS A 265      -3.963 -41.845  47.102  1.00  0.250          H  
ATOM   4127 3HZ  LYS A 265      -3.902 -42.641  45.659  1.00  0.250          H  
ATOM   4128  N   HIS A 266      -0.541 -36.186  45.181  1.00  0.130          N  
ATOM   4129  CA  HIS A 266       0.185 -35.086  44.571  1.00  0.130          C  
ATOM   4130  C   HIS A 266       0.411 -33.974  45.587  1.00  0.130          C  
ATOM   4131  O   HIS A 266       1.541 -33.493  45.766  1.00  0.140          O  
ATOM   4132  CB  HIS A 266      -0.619 -34.503  43.418  1.00  0.180          C  
ATOM   4133  CG  HIS A 266       0.057 -33.477  42.719  1.00  0.180          C  
ATOM   4134  ND1 HIS A 266      -0.401 -32.189  42.644  1.00  0.180          N  
ATOM   4135  CD2 HIS A 266       1.200 -33.513  42.061  1.00  0.180          C  
ATOM   4136  CE1 HIS A 266       0.445 -31.480  41.933  1.00  0.180          C  
ATOM   4137  NE2 HIS A 266       1.431 -32.269  41.575  1.00  0.180          N  
ATOM   4138  H   HIS A 266      -1.422 -36.490  44.758  1.00  0.160          H  
ATOM   4139  HA  HIS A 266       1.150 -35.429  44.208  1.00  0.160          H  
ATOM   4140 1HB  HIS A 266      -0.928 -35.262  42.730  1.00  0.220          H  
ATOM   4141 2HB  HIS A 266      -1.513 -34.049  43.821  1.00  0.220          H  
ATOM   4142  HD2 HIS A 266       1.828 -34.380  41.931  1.00  0.220          H  
ATOM   4143  HE1 HIS A 266       0.346 -30.438  41.687  1.00  0.220          H  
ATOM   4144  HE2 HIS A 266       2.269 -32.059  41.013  1.00  0.220          H  
ATOM   4145  N   ALA A 267      -0.672 -33.566  46.265  1.00  0.120          N  
ATOM   4146  CA  ALA A 267      -0.582 -32.515  47.263  1.00  0.120          C  
ATOM   4147  C   ALA A 267       0.367 -32.901  48.383  1.00  0.110          C  
ATOM   4148  O   ALA A 267       1.119 -32.055  48.876  1.00  0.110          O  
ATOM   4149  CB  ALA A 267      -1.943 -32.224  47.840  1.00  0.170          C  
ATOM   4150  H   ALA A 267      -1.591 -33.973  46.056  1.00  0.140          H  
ATOM   4151  HA  ALA A 267      -0.198 -31.620  46.774  1.00  0.140          H  
ATOM   4152 1HB  ALA A 267      -1.861 -31.419  48.558  1.00  0.200          H  
ATOM   4153 2HB  ALA A 267      -2.609 -31.942  47.044  1.00  0.200          H  
ATOM   4154 3HB  ALA A 267      -2.330 -33.120  48.331  1.00  0.200          H  
ATOM   4155  N   VAL A 268       0.351 -34.175  48.784  1.00  0.110          N  
ATOM   4156  CA  VAL A 268       1.249 -34.627  49.831  1.00  0.110          C  
ATOM   4157  C   VAL A 268       2.700 -34.514  49.392  1.00  0.120          C  
ATOM   4158  O   VAL A 268       3.541 -34.087  50.184  1.00  0.120          O  
ATOM   4159  CB  VAL A 268       0.914 -36.054  50.285  1.00  0.150          C  
ATOM   4160  CG1 VAL A 268       2.002 -36.593  51.228  1.00  0.150          C  
ATOM   4161  CG2 VAL A 268      -0.429 -36.011  51.012  1.00  0.150          C  
ATOM   4162  H   VAL A 268      -0.338 -34.817  48.375  1.00  0.130          H  
ATOM   4163  HA  VAL A 268       1.107 -33.979  50.694  1.00  0.130          H  
ATOM   4164  HB  VAL A 268       0.851 -36.710  49.418  1.00  0.180          H  
ATOM   4165 1HG1 VAL A 268       1.735 -37.599  51.547  1.00  0.180          H  
ATOM   4166 2HG1 VAL A 268       2.965 -36.630  50.718  1.00  0.180          H  
ATOM   4167 3HG1 VAL A 268       2.085 -35.946  52.094  1.00  0.180          H  
ATOM   4168 1HG2 VAL A 268      -0.700 -37.014  51.340  1.00  0.180          H  
ATOM   4169 2HG2 VAL A 268      -0.356 -35.353  51.871  1.00  0.180          H  
ATOM   4170 3HG2 VAL A 268      -1.193 -35.635  50.349  1.00  0.180          H  
ATOM   4171  N   ALA A 269       3.029 -34.938  48.165  1.00  0.110          N  
ATOM   4172  CA  ALA A 269       4.414 -34.817  47.718  1.00  0.120          C  
ATOM   4173  C   ALA A 269       4.853 -33.357  47.749  1.00  0.120          C  
ATOM   4174  O   ALA A 269       5.962 -33.042  48.195  1.00  0.120          O  
ATOM   4175  CB  ALA A 269       4.561 -35.367  46.320  1.00  0.160          C  
ATOM   4176  H   ALA A 269       2.313 -35.367  47.565  1.00  0.130          H  
ATOM   4177  HA  ALA A 269       5.050 -35.383  48.399  1.00  0.140          H  
ATOM   4178 1HB  ALA A 269       5.587 -35.286  46.001  1.00  0.200          H  
ATOM   4179 2HB  ALA A 269       4.262 -36.405  46.338  1.00  0.200          H  
ATOM   4180 3HB  ALA A 269       3.922 -34.809  45.633  1.00  0.200          H  
ATOM   4181  N   TYR A 270       3.963 -32.455  47.324  1.00  0.120          N  
ATOM   4182  CA  TYR A 270       4.265 -31.037  47.331  1.00  0.140          C  
ATOM   4183  C   TYR A 270       4.542 -30.577  48.747  1.00  0.140          C  
ATOM   4184  O   TYR A 270       5.520 -29.859  48.999  1.00  0.150          O  
ATOM   4185  CB  TYR A 270       3.145 -30.245  46.702  1.00  0.190          C  
ATOM   4186  CG  TYR A 270       3.378 -28.770  46.671  1.00  0.190          C  
ATOM   4187  CD1 TYR A 270       4.291 -28.254  45.794  1.00  0.190          C  
ATOM   4188  CD2 TYR A 270       2.640 -27.937  47.460  1.00  0.190          C  
ATOM   4189  CE1 TYR A 270       4.470 -26.911  45.688  1.00  0.190          C  
ATOM   4190  CE2 TYR A 270       2.805 -26.573  47.358  1.00  0.190          C  
ATOM   4191  CZ  TYR A 270       3.720 -26.064  46.467  1.00  0.190          C  
ATOM   4192  OH  TYR A 270       3.897 -24.714  46.344  1.00  0.190          O  
ATOM   4193  H   TYR A 270       3.065 -32.779  46.945  1.00  0.140          H  
ATOM   4194  HA  TYR A 270       5.167 -30.875  46.747  1.00  0.170          H  
ATOM   4195 1HB  TYR A 270       2.981 -30.595  45.684  1.00  0.230          H  
ATOM   4196 2HB  TYR A 270       2.225 -30.428  47.249  1.00  0.230          H  
ATOM   4197  HD1 TYR A 270       4.871 -28.915  45.185  1.00  0.230          H  
ATOM   4198  HD2 TYR A 270       1.927 -28.358  48.147  1.00  0.230          H  
ATOM   4199  HE1 TYR A 270       5.198 -26.514  44.982  1.00  0.230          H  
ATOM   4200  HE2 TYR A 270       2.213 -25.904  47.971  1.00  0.230          H  
ATOM   4201  HH  TYR A 270       4.536 -24.536  45.650  1.00  0.230          H  
ATOM   4202  N   ARG A 271       3.652 -30.953  49.675  1.00  0.130          N  
ATOM   4203  CA  ARG A 271       3.810 -30.599  51.069  1.00  0.130          C  
ATOM   4204  C   ARG A 271       5.151 -31.052  51.613  1.00  0.130          C  
ATOM   4205  O   ARG A 271       5.834 -30.256  52.261  1.00  0.140          O  
ATOM   4206  CB  ARG A 271       2.699 -31.197  51.915  1.00  0.180          C  
ATOM   4207  CG  ARG A 271       2.814 -30.917  53.404  1.00  0.180          C  
ATOM   4208  CD  ARG A 271       1.676 -31.457  54.197  1.00  0.180          C  
ATOM   4209  NE  ARG A 271       1.601 -32.893  54.129  1.00  0.180          N  
ATOM   4210  CZ  ARG A 271       0.599 -33.654  54.634  1.00  0.180          C  
ATOM   4211  NH1 ARG A 271      -0.430 -33.123  55.280  1.00  0.180          N  
ATOM   4212  NH2 ARG A 271       0.653 -34.969  54.491  1.00  0.180          N  
ATOM   4213  H   ARG A 271       2.838 -31.508  49.391  1.00  0.160          H  
ATOM   4214  HA  ARG A 271       3.757 -29.518  51.150  1.00  0.160          H  
ATOM   4215 1HB  ARG A 271       1.762 -30.817  51.575  1.00  0.220          H  
ATOM   4216 2HB  ARG A 271       2.679 -32.271  51.778  1.00  0.220          H  
ATOM   4217 1HG  ARG A 271       3.708 -31.401  53.780  1.00  0.220          H  
ATOM   4218 2HG  ARG A 271       2.893 -29.853  53.575  1.00  0.220          H  
ATOM   4219 1HD  ARG A 271       1.827 -31.182  55.227  1.00  0.220          H  
ATOM   4220 2HD  ARG A 271       0.738 -31.039  53.846  1.00  0.220          H  
ATOM   4221  HE  ARG A 271       2.362 -33.364  53.662  1.00  0.220          H  
ATOM   4222 1HH1 ARG A 271      -0.515 -32.108  55.461  1.00  0.220          H  
ATOM   4223 2HH1 ARG A 271      -1.152 -33.718  55.646  1.00  0.220          H  
ATOM   4224 1HH2 ARG A 271       1.435 -35.394  54.013  1.00  0.220          H  
ATOM   4225 2HH2 ARG A 271      -0.082 -35.550  54.867  1.00  0.220          H  
ATOM   4226  N   THR A 272       5.550 -32.298  51.340  1.00  0.130          N  
ATOM   4227  CA  THR A 272       6.826 -32.775  51.842  1.00  0.140          C  
ATOM   4228  C   THR A 272       7.969 -31.943  51.293  1.00  0.140          C  
ATOM   4229  O   THR A 272       8.847 -31.536  52.055  1.00  0.150          O  
ATOM   4230  CB  THR A 272       7.068 -34.266  51.518  1.00  0.190          C  
ATOM   4231  OG1 THR A 272       6.070 -35.074  52.161  1.00  0.190          O  
ATOM   4232  CG2 THR A 272       8.461 -34.684  52.028  1.00  0.190          C  
ATOM   4233  H   THR A 272       4.937 -32.937  50.821  1.00  0.160          H  
ATOM   4234  HA  THR A 272       6.825 -32.668  52.925  1.00  0.170          H  
ATOM   4235  HB  THR A 272       7.008 -34.422  50.435  1.00  0.230          H  
ATOM   4236  HG1 THR A 272       6.089 -35.956  51.765  1.00  0.230          H  
ATOM   4237 1HG2 THR A 272       8.621 -35.738  51.799  1.00  0.230          H  
ATOM   4238 2HG2 THR A 272       9.229 -34.099  51.538  1.00  0.230          H  
ATOM   4239 3HG2 THR A 272       8.520 -34.532  53.103  1.00  0.230          H  
ATOM   4240  N   LEU A 273       7.967 -31.661  49.988  1.00  0.130          N  
ATOM   4241  CA  LEU A 273       9.055 -30.889  49.405  1.00  0.140          C  
ATOM   4242  C   LEU A 273       9.112 -29.500  50.021  1.00  0.160          C  
ATOM   4243  O   LEU A 273      10.189 -29.001  50.359  1.00  0.180          O  
ATOM   4244  CB  LEU A 273       8.810 -30.748  47.895  1.00  0.190          C  
ATOM   4245  CG  LEU A 273       8.928 -32.034  47.053  1.00  0.190          C  
ATOM   4246  CD1 LEU A 273       8.337 -31.771  45.663  1.00  0.190          C  
ATOM   4247  CD2 LEU A 273      10.405 -32.467  46.933  1.00  0.190          C  
ATOM   4248  H   LEU A 273       7.213 -32.028  49.395  1.00  0.160          H  
ATOM   4249  HA  LEU A 273       9.993 -31.394  49.605  1.00  0.170          H  
ATOM   4250 1HB  LEU A 273       7.800 -30.361  47.753  1.00  0.230          H  
ATOM   4251 2HB  LEU A 273       9.513 -30.019  47.497  1.00  0.230          H  
ATOM   4252  HG  LEU A 273       8.356 -32.823  47.524  1.00  0.230          H  
ATOM   4253 1HD1 LEU A 273       8.381 -32.668  45.096  1.00  0.230          H  
ATOM   4254 2HD1 LEU A 273       7.297 -31.477  45.765  1.00  0.230          H  
ATOM   4255 3HD1 LEU A 273       8.892 -30.982  45.159  1.00  0.230          H  
ATOM   4256 1HD2 LEU A 273      10.466 -33.371  46.332  1.00  0.230          H  
ATOM   4257 2HD2 LEU A 273      10.981 -31.677  46.450  1.00  0.230          H  
ATOM   4258 3HD2 LEU A 273      10.823 -32.669  47.916  1.00  0.230          H  
ATOM   4259  N   SER A 274       7.947 -28.888  50.205  1.00  0.150          N  
ATOM   4260  CA  SER A 274       7.876 -27.549  50.744  1.00  0.170          C  
ATOM   4261  C   SER A 274       8.378 -27.497  52.180  1.00  0.160          C  
ATOM   4262  O   SER A 274       9.110 -26.570  52.551  1.00  0.180          O  
ATOM   4263  CB  SER A 274       6.455 -27.071  50.665  1.00  0.230          C  
ATOM   4264  OG  SER A 274       6.038 -26.952  49.325  1.00  0.230          O  
ATOM   4265  H   SER A 274       7.084 -29.346  49.905  1.00  0.180          H  
ATOM   4266  HA  SER A 274       8.502 -26.901  50.135  1.00  0.200          H  
ATOM   4267 1HB  SER A 274       5.815 -27.781  51.186  1.00  0.280          H  
ATOM   4268 2HB  SER A 274       6.368 -26.112  51.165  1.00  0.280          H  
ATOM   4269  HG  SER A 274       5.854 -27.870  49.034  1.00  0.280          H  
ATOM   4270  N   LEU A 275       8.018 -28.498  52.988  1.00  0.150          N  
ATOM   4271  CA  LEU A 275       8.485 -28.533  54.362  1.00  0.150          C  
ATOM   4272  C   LEU A 275      10.000 -28.790  54.403  1.00  0.150          C  
ATOM   4273  O   LEU A 275      10.714 -28.166  55.186  1.00  0.160          O  
ATOM   4274  CB  LEU A 275       7.689 -29.577  55.156  1.00  0.210          C  
ATOM   4275  CG  LEU A 275       6.147 -29.231  55.379  1.00  0.210          C  
ATOM   4276  CD1 LEU A 275       5.449 -30.432  56.003  1.00  0.210          C  
ATOM   4277  CD2 LEU A 275       5.965 -27.982  56.278  1.00  0.210          C  
ATOM   4278  H   LEU A 275       7.370 -29.217  52.649  1.00  0.180          H  
ATOM   4279  HA  LEU A 275       8.313 -27.556  54.802  1.00  0.180          H  
ATOM   4280 1HB  LEU A 275       7.740 -30.523  54.610  1.00  0.250          H  
ATOM   4281 2HB  LEU A 275       8.156 -29.710  56.128  1.00  0.250          H  
ATOM   4282  HG  LEU A 275       5.684 -29.035  54.416  1.00  0.250          H  
ATOM   4283 1HD1 LEU A 275       4.387 -30.205  56.130  1.00  0.250          H  
ATOM   4284 2HD1 LEU A 275       5.559 -31.296  55.348  1.00  0.250          H  
ATOM   4285 3HD1 LEU A 275       5.890 -30.652  56.971  1.00  0.250          H  
ATOM   4286 1HD2 LEU A 275       4.906 -27.798  56.384  1.00  0.250          H  
ATOM   4287 2HD2 LEU A 275       6.406 -28.160  57.256  1.00  0.250          H  
ATOM   4288 3HD2 LEU A 275       6.425 -27.103  55.831  1.00  0.250          H  
ATOM   4289  N   LEU A 276      10.527 -29.640  53.511  1.00  0.140          N  
ATOM   4290  CA  LEU A 276      11.974 -29.902  53.471  1.00  0.160          C  
ATOM   4291  C   LEU A 276      12.752 -28.626  53.125  1.00  0.160          C  
ATOM   4292  O   LEU A 276      13.851 -28.395  53.636  1.00  0.180          O  
ATOM   4293  CB  LEU A 276      12.310 -30.998  52.458  1.00  0.220          C  
ATOM   4294  CG  LEU A 276      11.852 -32.442  52.778  1.00  0.220          C  
ATOM   4295  CD1 LEU A 276      12.102 -33.289  51.553  1.00  0.220          C  
ATOM   4296  CD2 LEU A 276      12.618 -33.001  53.969  1.00  0.220          C  
ATOM   4297  H   LEU A 276       9.908 -30.167  52.887  1.00  0.170          H  
ATOM   4298  HA  LEU A 276      12.289 -30.216  54.460  1.00  0.190          H  
ATOM   4299 1HB  LEU A 276      11.874 -30.719  51.498  1.00  0.260          H  
ATOM   4300 2HB  LEU A 276      13.390 -31.030  52.351  1.00  0.260          H  
ATOM   4301  HG  LEU A 276      10.803 -32.457  53.004  1.00  0.260          H  
ATOM   4302 1HD1 LEU A 276      11.785 -34.314  51.738  1.00  0.260          H  
ATOM   4303 2HD1 LEU A 276      11.545 -32.891  50.710  1.00  0.260          H  
ATOM   4304 3HD1 LEU A 276      13.157 -33.277  51.326  1.00  0.260          H  
ATOM   4305 1HD2 LEU A 276      12.290 -34.023  54.161  1.00  0.260          H  
ATOM   4306 2HD2 LEU A 276      13.683 -32.999  53.752  1.00  0.260          H  
ATOM   4307 3HD2 LEU A 276      12.433 -32.403  54.854  1.00  0.260          H  
ATOM   4308  N   LEU A 277      12.139 -27.768  52.300  1.00  0.160          N  
ATOM   4309  CA  LEU A 277      12.690 -26.472  51.889  1.00  0.170          C  
ATOM   4310  C   LEU A 277      12.481 -25.392  52.962  1.00  0.170          C  
ATOM   4311  O   LEU A 277      12.857 -24.235  52.754  1.00  0.190          O  
ATOM   4312  CB  LEU A 277      12.028 -25.972  50.585  1.00  0.230          C  
ATOM   4313  CG  LEU A 277      12.289 -26.751  49.263  1.00  0.230          C  
ATOM   4314  CD1 LEU A 277      11.349 -26.211  48.198  1.00  0.230          C  
ATOM   4315  CD2 LEU A 277      13.737 -26.550  48.794  1.00  0.230          C  
ATOM   4316  H   LEU A 277      11.259 -28.078  51.873  1.00  0.190          H  
ATOM   4317  HA  LEU A 277      13.759 -26.590  51.737  1.00  0.200          H  
ATOM   4318 1HB  LEU A 277      10.951 -25.981  50.746  1.00  0.280          H  
ATOM   4319 2HB  LEU A 277      12.331 -24.941  50.422  1.00  0.280          H  
ATOM   4320  HG  LEU A 277      12.097 -27.808  49.415  1.00  0.280          H  
ATOM   4321 1HD1 LEU A 277      11.511 -26.743  47.285  1.00  0.280          H  
ATOM   4322 2HD1 LEU A 277      10.317 -26.351  48.517  1.00  0.280          H  
ATOM   4323 3HD1 LEU A 277      11.543 -25.156  48.045  1.00  0.280          H  
ATOM   4324 1HD2 LEU A 277      13.894 -27.094  47.861  1.00  0.280          H  
ATOM   4325 2HD2 LEU A 277      13.927 -25.490  48.631  1.00  0.280          H  
ATOM   4326 3HD2 LEU A 277      14.415 -26.922  49.541  1.00  0.280          H  
ATOM   4327  N   LYS A 278      11.875 -25.775  54.094  1.00  0.170          N  
ATOM   4328  CA  LYS A 278      11.556 -24.941  55.244  1.00  0.190          C  
ATOM   4329  C   LYS A 278      10.536 -23.843  54.973  1.00  0.200          C  
ATOM   4330  O   LYS A 278      10.631 -22.748  55.533  1.00  0.240          O  
ATOM   4331  CB  LYS A 278      12.835 -24.313  55.821  1.00  0.260          C  
ATOM   4332  CG  LYS A 278      13.983 -25.305  56.142  1.00  0.260          C  
ATOM   4333  CD  LYS A 278      13.617 -26.299  57.253  1.00  0.260          C  
ATOM   4334  CE  LYS A 278      14.803 -27.198  57.601  1.00  0.260          C  
ATOM   4335  NZ  LYS A 278      14.463 -28.203  58.662  1.00  0.260          N  
ATOM   4336  H   LYS A 278      11.587 -26.748  54.192  1.00  0.200          H  
ATOM   4337  HA  LYS A 278      11.116 -25.590  56.001  1.00  0.230          H  
ATOM   4338 1HB  LYS A 278      13.222 -23.565  55.132  1.00  0.310          H  
ATOM   4339 2HB  LYS A 278      12.589 -23.796  56.746  1.00  0.310          H  
ATOM   4340 1HG  LYS A 278      14.234 -25.870  55.243  1.00  0.310          H  
ATOM   4341 2HG  LYS A 278      14.862 -24.741  56.444  1.00  0.310          H  
ATOM   4342 1HD  LYS A 278      13.290 -25.761  58.143  1.00  0.310          H  
ATOM   4343 2HD  LYS A 278      12.802 -26.940  56.911  1.00  0.310          H  
ATOM   4344 1HE  LYS A 278      15.114 -27.729  56.699  1.00  0.310          H  
ATOM   4345 2HE  LYS A 278      15.628 -26.581  57.951  1.00  0.310          H  
ATOM   4346 1HZ  LYS A 278      15.273 -28.776  58.855  1.00  0.310          H  
ATOM   4347 2HZ  LYS A 278      14.182 -27.725  59.507  1.00  0.310          H  
ATOM   4348 3HZ  LYS A 278      13.706 -28.790  58.339  1.00  0.310          H  
ATOM   4349  N   ARG A 279       9.532 -24.139  54.153  1.00  0.180          N  
ATOM   4350  CA  ARG A 279       8.467 -23.184  53.921  1.00  0.220          C  
ATOM   4351  C   ARG A 279       7.442 -23.406  55.044  1.00  0.240          C  
ATOM   4352  O   ARG A 279       7.066 -24.551  55.284  1.00  0.330          O  
ATOM   4353  CB  ARG A 279       7.859 -23.393  52.546  1.00  0.290          C  
ATOM   4354  CG  ARG A 279       8.845 -23.110  51.408  1.00  0.290          C  
ATOM   4355  CD  ARG A 279       8.270 -23.331  50.060  1.00  0.290          C  
ATOM   4356  NE  ARG A 279       9.263 -23.061  49.015  1.00  0.290          N  
ATOM   4357  CZ  ARG A 279       9.068 -23.197  47.683  1.00  0.290          C  
ATOM   4358  NH1 ARG A 279       7.906 -23.598  47.208  1.00  0.290          N  
ATOM   4359  NH2 ARG A 279      10.059 -22.916  46.852  1.00  0.290          N  
ATOM   4360  H   ARG A 279       9.494 -25.054  53.694  1.00  0.220          H  
ATOM   4361  HA  ARG A 279       8.891 -22.192  53.935  1.00  0.260          H  
ATOM   4362 1HB  ARG A 279       7.519 -24.417  52.454  1.00  0.350          H  
ATOM   4363 2HB  ARG A 279       6.994 -22.741  52.423  1.00  0.350          H  
ATOM   4364 1HG  ARG A 279       9.181 -22.078  51.473  1.00  0.350          H  
ATOM   4365 2HG  ARG A 279       9.706 -23.775  51.516  1.00  0.350          H  
ATOM   4366 1HD  ARG A 279       7.954 -24.370  49.973  1.00  0.350          H  
ATOM   4367 2HD  ARG A 279       7.416 -22.670  49.912  1.00  0.350          H  
ATOM   4368  HE  ARG A 279      10.178 -22.747  49.321  1.00  0.350          H  
ATOM   4369 1HH1 ARG A 279       7.136 -23.799  47.833  1.00  0.350          H  
ATOM   4370 2HH1 ARG A 279       7.775 -23.692  46.212  1.00  0.350          H  
ATOM   4371 1HH2 ARG A 279      10.947 -22.597  47.221  1.00  0.350          H  
ATOM   4372 2HH2 ARG A 279       9.931 -23.003  45.851  1.00  0.350          H  
ATOM   4373  N   PRO A 280       6.986 -22.374  55.772  1.00  0.230          N  
ATOM   4374  CA  PRO A 280       6.031 -22.501  56.860  1.00  0.240          C  
ATOM   4375  C   PRO A 280       4.746 -23.207  56.408  1.00  0.200          C  
ATOM   4376  O   PRO A 280       4.282 -22.934  55.301  1.00  0.220          O  
ATOM   4377  CB  PRO A 280       5.742 -21.035  57.213  1.00  0.360          C  
ATOM   4378  CG  PRO A 280       6.991 -20.294  56.811  1.00  0.360          C  
ATOM   4379  CD  PRO A 280       7.481 -20.996  55.558  1.00  0.360          C  
ATOM   4380  HA  PRO A 280       6.548 -23.009  57.679  1.00  0.290          H  
ATOM   4381 1HB  PRO A 280       4.845 -20.689  56.674  1.00  0.430          H  
ATOM   4382 2HB  PRO A 280       5.520 -20.944  58.287  1.00  0.430          H  
ATOM   4383 1HG  PRO A 280       6.761 -19.231  56.636  1.00  0.430          H  
ATOM   4384 2HG  PRO A 280       7.730 -20.326  57.627  1.00  0.430          H  
ATOM   4385 1HD  PRO A 280       7.055 -20.556  54.643  1.00  0.430          H  
ATOM   4386 2HD  PRO A 280       8.581 -20.949  55.592  1.00  0.430          H  
ATOM   4387  N   PRO A 281       4.169 -24.103  57.236  1.00  0.200          N  
ATOM   4388  CA  PRO A 281       2.936 -24.848  57.006  1.00  0.170          C  
ATOM   4389  C   PRO A 281       1.684 -23.999  57.168  1.00  0.170          C  
ATOM   4390  O   PRO A 281       1.678 -23.043  57.948  1.00  0.200          O  
ATOM   4391  CB  PRO A 281       2.980 -25.903  58.114  1.00  0.260          C  
ATOM   4392  CG  PRO A 281       3.766 -25.262  59.226  1.00  0.260          C  
ATOM   4393  CD  PRO A 281       4.804 -24.405  58.535  1.00  0.260          C  
ATOM   4394  HA  PRO A 281       2.966 -25.318  56.009  1.00  0.200          H  
ATOM   4395 1HB  PRO A 281       1.956 -26.102  58.440  1.00  0.310          H  
ATOM   4396 2HB  PRO A 281       3.386 -26.845  57.743  1.00  0.310          H  
ATOM   4397 1HG  PRO A 281       3.087 -24.666  59.861  1.00  0.310          H  
ATOM   4398 2HG  PRO A 281       4.210 -26.033  59.874  1.00  0.310          H  
ATOM   4399 1HD  PRO A 281       4.945 -23.488  59.127  1.00  0.310          H  
ATOM   4400 2HD  PRO A 281       5.737 -24.980  58.390  1.00  0.310          H  
ATOM   4401  N   GLY A 282       0.613 -24.434  56.520  1.00  0.150          N  
ATOM   4402  CA  GLY A 282      -0.741 -23.921  56.627  1.00  0.160          C  
ATOM   4403  C   GLY A 282      -1.664 -25.037  57.130  1.00  0.150          C  
ATOM   4404  O   GLY A 282      -1.237 -25.954  57.847  1.00  0.130          O  
ATOM   4405  H   GLY A 282       0.708 -25.187  55.846  1.00  0.180          H  
ATOM   4406 1HA  GLY A 282      -0.766 -23.071  57.308  1.00  0.190          H  
ATOM   4407 2HA  GLY A 282      -1.074 -23.576  55.648  1.00  0.190          H  
ATOM   4408  N   ARG A 283      -2.952 -24.925  56.802  1.00  0.180          N  
ATOM   4409  CA  ARG A 283      -3.954 -25.888  57.254  1.00  0.160          C  
ATOM   4410  C   ARG A 283      -3.584 -27.307  56.842  1.00  0.150          C  
ATOM   4411  O   ARG A 283      -3.200 -27.556  55.700  1.00  0.150          O  
ATOM   4412  CB  ARG A 283      -5.326 -25.548  56.682  1.00  0.230          C  
ATOM   4413  CG  ARG A 283      -5.989 -24.300  57.268  1.00  0.230          C  
ATOM   4414  CD  ARG A 283      -7.313 -24.004  56.626  1.00  0.230          C  
ATOM   4415  NE  ARG A 283      -7.172 -23.536  55.242  1.00  0.230          N  
ATOM   4416  CZ  ARG A 283      -8.190 -23.375  54.359  1.00  0.230          C  
ATOM   4417  NH1 ARG A 283      -9.431 -23.659  54.702  1.00  0.230          N  
ATOM   4418  NH2 ARG A 283      -7.925 -22.929  53.139  1.00  0.230          N  
ATOM   4419  H   ARG A 283      -3.228 -24.155  56.214  1.00  0.220          H  
ATOM   4420  HA  ARG A 283      -4.010 -25.844  58.343  1.00  0.190          H  
ATOM   4421 1HB  ARG A 283      -5.235 -25.400  55.611  1.00  0.280          H  
ATOM   4422 2HB  ARG A 283      -6.003 -26.391  56.834  1.00  0.280          H  
ATOM   4423 1HG  ARG A 283      -6.154 -24.447  58.334  1.00  0.280          H  
ATOM   4424 2HG  ARG A 283      -5.340 -23.439  57.118  1.00  0.280          H  
ATOM   4425 1HD  ARG A 283      -7.914 -24.913  56.622  1.00  0.280          H  
ATOM   4426 2HD  ARG A 283      -7.823 -23.230  57.200  1.00  0.280          H  
ATOM   4427  HE  ARG A 283      -6.244 -23.297  54.926  1.00  0.280          H  
ATOM   4428 1HH1 ARG A 283      -9.639 -23.998  55.629  1.00  0.280          H  
ATOM   4429 2HH1 ARG A 283     -10.181 -23.535  54.035  1.00  0.280          H  
ATOM   4430 1HH2 ARG A 283      -6.975 -22.709  52.877  1.00  0.280          H  
ATOM   4431 2HH2 ARG A 283      -8.663 -22.815  52.460  1.00  0.280          H  
ATOM   4432  N   GLU A 284      -3.671 -28.232  57.804  1.00  0.150          N  
ATOM   4433  CA  GLU A 284      -3.336 -29.652  57.620  1.00  0.150          C  
ATOM   4434  C   GLU A 284      -1.883 -29.801  57.129  1.00  0.160          C  
ATOM   4435  O   GLU A 284      -1.509 -30.806  56.517  1.00  0.170          O  
ATOM   4436  CB  GLU A 284      -4.336 -30.325  56.652  1.00  0.210          C  
ATOM   4437  CG  GLU A 284      -5.809 -30.324  57.120  1.00  0.210          C  
ATOM   4438  CD  GLU A 284      -6.771 -31.026  56.137  1.00  0.210          C  
ATOM   4439  OE1 GLU A 284      -6.330 -31.837  55.359  1.00  0.210          O  
ATOM   4440  OE2 GLU A 284      -7.949 -30.703  56.151  1.00  0.210          O  
ATOM   4441  H   GLU A 284      -3.987 -27.933  58.717  1.00  0.180          H  
ATOM   4442  HA  GLU A 284      -3.414 -30.152  58.585  1.00  0.180          H  
ATOM   4443 1HB  GLU A 284      -4.333 -29.814  55.711  1.00  0.250          H  
ATOM   4444 2HB  GLU A 284      -4.034 -31.354  56.467  1.00  0.250          H  
ATOM   4445 1HG  GLU A 284      -5.870 -30.819  58.088  1.00  0.250          H  
ATOM   4446 2HG  GLU A 284      -6.130 -29.291  57.250  1.00  0.250          H  
ATOM   4447  N   ALA A 285      -1.059 -28.825  57.534  1.00  0.150          N  
ATOM   4448  CA  ALA A 285       0.363 -28.652  57.267  1.00  0.160          C  
ATOM   4449  C   ALA A 285       0.681 -28.443  55.794  1.00  0.160          C  
ATOM   4450  O   ALA A 285       1.844 -28.531  55.401  1.00  0.180          O  
ATOM   4451  CB  ALA A 285       1.153 -29.841  57.790  1.00  0.220          C  
ATOM   4452  H   ALA A 285      -1.481 -28.039  58.028  1.00  0.180          H  
ATOM   4453  HA  ALA A 285       0.675 -27.761  57.798  1.00  0.190          H  
ATOM   4454 1HB  ALA A 285       2.217 -29.669  57.627  1.00  0.260          H  
ATOM   4455 2HB  ALA A 285       0.962 -29.955  58.854  1.00  0.260          H  
ATOM   4456 3HB  ALA A 285       0.854 -30.744  57.276  1.00  0.260          H  
ATOM   4457  N   PHE A 286      -0.309 -28.080  54.990  1.00  0.140          N  
ATOM   4458  CA  PHE A 286      -0.064 -27.815  53.588  1.00  0.130          C  
ATOM   4459  C   PHE A 286       0.401 -26.383  53.402  1.00  0.140          C  
ATOM   4460  O   PHE A 286       0.028 -25.524  54.188  1.00  0.150          O  
ATOM   4461  CB  PHE A 286      -1.316 -28.044  52.750  1.00  0.190          C  
ATOM   4462  CG  PHE A 286      -1.652 -29.488  52.526  1.00  0.190          C  
ATOM   4463  CD1 PHE A 286      -2.640 -30.074  53.241  1.00  0.190          C  
ATOM   4464  CD2 PHE A 286      -0.961 -30.259  51.602  1.00  0.190          C  
ATOM   4465  CE1 PHE A 286      -2.961 -31.397  53.065  1.00  0.190          C  
ATOM   4466  CE2 PHE A 286      -1.263 -31.583  51.426  1.00  0.190          C  
ATOM   4467  CZ  PHE A 286      -2.263 -32.158  52.152  1.00  0.190          C  
ATOM   4468  H   PHE A 286      -1.267 -28.011  55.350  1.00  0.170          H  
ATOM   4469  HA  PHE A 286       0.675 -28.526  53.259  1.00  0.160          H  
ATOM   4470 1HB  PHE A 286      -2.160 -27.592  53.278  1.00  0.220          H  
ATOM   4471 2HB  PHE A 286      -1.237 -27.534  51.809  1.00  0.220          H  
ATOM   4472  HD1 PHE A 286      -3.178 -29.468  53.959  1.00  0.220          H  
ATOM   4473  HD2 PHE A 286      -0.165 -29.811  51.016  1.00  0.220          H  
ATOM   4474  HE1 PHE A 286      -3.771 -31.839  53.659  1.00  0.220          H  
ATOM   4475  HE2 PHE A 286      -0.714 -32.175  50.715  1.00  0.220          H  
ATOM   4476  HZ  PHE A 286      -2.508 -33.211  52.010  1.00  0.220          H  
ATOM   4477  N   PRO A 287       1.281 -26.091  52.442  1.00  0.140          N  
ATOM   4478  CA  PRO A 287       1.690 -24.752  52.062  1.00  0.140          C  
ATOM   4479  C   PRO A 287       0.494 -23.939  51.600  1.00  0.130          C  
ATOM   4480  O   PRO A 287      -0.435 -24.488  51.006  1.00  0.140          O  
ATOM   4481  CB  PRO A 287       2.650 -25.014  50.906  1.00  0.210          C  
ATOM   4482  CG  PRO A 287       3.152 -26.403  51.145  1.00  0.210          C  
ATOM   4483  CD  PRO A 287       2.018 -27.155  51.754  1.00  0.210          C  
ATOM   4484  HA  PRO A 287       2.197 -24.267  52.914  1.00  0.170          H  
ATOM   4485 1HB  PRO A 287       2.126 -24.898  49.955  1.00  0.250          H  
ATOM   4486 2HB  PRO A 287       3.461 -24.269  50.917  1.00  0.250          H  
ATOM   4487 1HG  PRO A 287       3.518 -26.854  50.210  1.00  0.250          H  
ATOM   4488 2HG  PRO A 287       4.002 -26.357  51.836  1.00  0.250          H  
ATOM   4489 1HD  PRO A 287       1.408 -27.667  51.005  1.00  0.250          H  
ATOM   4490 2HD  PRO A 287       2.480 -27.836  52.471  1.00  0.250          H  
ATOM   4491  N   GLY A 288       0.540 -22.626  51.814  1.00  0.130          N  
ATOM   4492  CA  GLY A 288      -0.527 -21.717  51.381  1.00  0.150          C  
ATOM   4493  C   GLY A 288      -0.752 -21.688  49.863  1.00  0.150          C  
ATOM   4494  O   GLY A 288      -1.761 -21.170  49.387  1.00  0.170          O  
ATOM   4495  H   GLY A 288       1.331 -22.239  52.314  1.00  0.160          H  
ATOM   4496 1HA  GLY A 288      -1.455 -22.001  51.878  1.00  0.180          H  
ATOM   4497 2HA  GLY A 288      -0.291 -20.709  51.723  1.00  0.180          H  
ATOM   4498  N   ASP A 289       0.179 -22.271  49.113  1.00  0.160          N  
ATOM   4499  CA  ASP A 289       0.129 -22.341  47.666  1.00  0.210          C  
ATOM   4500  C   ASP A 289      -0.527 -23.607  47.103  1.00  0.180          C  
ATOM   4501  O   ASP A 289      -0.600 -23.749  45.880  1.00  0.180          O  
ATOM   4502  CB  ASP A 289       1.555 -22.266  47.126  1.00  0.270          C  
ATOM   4503  CG  ASP A 289       2.244 -20.919  47.399  1.00  0.270          C  
ATOM   4504  OD1 ASP A 289       1.637 -19.890  47.216  1.00  0.270          O  
ATOM   4505  OD2 ASP A 289       3.374 -20.949  47.830  1.00  0.270          O  
ATOM   4506  H   ASP A 289       0.975 -22.665  49.588  1.00  0.190          H  
ATOM   4507  HA  ASP A 289      -0.429 -21.477  47.307  1.00  0.250          H  
ATOM   4508 1HB  ASP A 289       2.149 -23.062  47.576  1.00  0.330          H  
ATOM   4509 2HB  ASP A 289       1.544 -22.441  46.050  1.00  0.330          H  
ATOM   4510  N   VAL A 290      -1.008 -24.524  47.950  1.00  0.160          N  
ATOM   4511  CA  VAL A 290      -1.594 -25.754  47.407  1.00  0.150          C  
ATOM   4512  C   VAL A 290      -2.826 -25.491  46.552  1.00  0.150          C  
ATOM   4513  O   VAL A 290      -3.010 -26.155  45.529  1.00  0.160          O  
ATOM   4514  CB  VAL A 290      -1.893 -26.790  48.493  1.00  0.210          C  
ATOM   4515  CG1 VAL A 290      -2.684 -27.952  47.926  1.00  0.210          C  
ATOM   4516  CG2 VAL A 290      -0.616 -27.313  48.985  1.00  0.210          C  
ATOM   4517  H   VAL A 290      -0.935 -24.380  48.965  1.00  0.190          H  
ATOM   4518  HA  VAL A 290      -0.844 -26.209  46.763  1.00  0.180          H  
ATOM   4519  HB  VAL A 290      -2.453 -26.336  49.299  1.00  0.260          H  
ATOM   4520 1HG1 VAL A 290      -2.832 -28.659  48.712  1.00  0.260          H  
ATOM   4521 2HG1 VAL A 290      -3.649 -27.622  47.556  1.00  0.260          H  
ATOM   4522 3HG1 VAL A 290      -2.123 -28.420  47.112  1.00  0.260          H  
ATOM   4523 1HG2 VAL A 290      -0.797 -28.052  49.728  1.00  0.260          H  
ATOM   4524 2HG2 VAL A 290      -0.110 -27.758  48.154  1.00  0.260          H  
ATOM   4525 3HG2 VAL A 290      -0.020 -26.503  49.401  1.00  0.260          H  
ATOM   4526  N   PHE A 291      -3.696 -24.573  46.965  1.00  0.150          N  
ATOM   4527  CA  PHE A 291      -4.873 -24.271  46.157  1.00  0.140          C  
ATOM   4528  C   PHE A 291      -4.445 -23.925  44.744  1.00  0.130          C  
ATOM   4529  O   PHE A 291      -4.986 -24.455  43.768  1.00  0.140          O  
ATOM   4530  CB  PHE A 291      -5.660 -23.078  46.706  1.00  0.200          C  
ATOM   4531  CG  PHE A 291      -6.797 -22.670  45.797  1.00  0.200          C  
ATOM   4532  CD1 PHE A 291      -8.016 -23.308  45.843  1.00  0.200          C  
ATOM   4533  CD2 PHE A 291      -6.624 -21.656  44.871  1.00  0.200          C  
ATOM   4534  CE1 PHE A 291      -9.033 -22.957  45.003  1.00  0.200          C  
ATOM   4535  CE2 PHE A 291      -7.631 -21.297  44.023  1.00  0.200          C  
ATOM   4536  CZ  PHE A 291      -8.844 -21.949  44.085  1.00  0.200          C  
ATOM   4537  H   PHE A 291      -3.512 -24.070  47.823  1.00  0.180          H  
ATOM   4538  HA  PHE A 291      -5.516 -25.150  46.124  1.00  0.170          H  
ATOM   4539 1HB  PHE A 291      -6.071 -23.326  47.682  1.00  0.240          H  
ATOM   4540 2HB  PHE A 291      -5.000 -22.221  46.833  1.00  0.240          H  
ATOM   4541  HD1 PHE A 291      -8.168 -24.085  46.545  1.00  0.240          H  
ATOM   4542  HD2 PHE A 291      -5.675 -21.144  44.819  1.00  0.240          H  
ATOM   4543  HE1 PHE A 291      -9.990 -23.483  45.062  1.00  0.240          H  
ATOM   4544  HE2 PHE A 291      -7.474 -20.497  43.300  1.00  0.240          H  
ATOM   4545  HZ  PHE A 291      -9.651 -21.670  43.411  1.00  0.240          H  
ATOM   4546  N   TYR A 292      -3.461 -23.032  44.653  1.00  0.130          N  
ATOM   4547  CA  TYR A 292      -2.962 -22.529  43.395  1.00  0.160          C  
ATOM   4548  C   TYR A 292      -2.220 -23.598  42.611  1.00  0.130          C  
ATOM   4549  O   TYR A 292      -2.211 -23.578  41.381  1.00  0.160          O  
ATOM   4550  CB  TYR A 292      -2.106 -21.313  43.677  1.00  0.210          C  
ATOM   4551  CG  TYR A 292      -2.969 -20.218  44.201  1.00  0.210          C  
ATOM   4552  CD1 TYR A 292      -2.990 -19.953  45.562  1.00  0.210          C  
ATOM   4553  CD2 TYR A 292      -3.776 -19.496  43.337  1.00  0.210          C  
ATOM   4554  CE1 TYR A 292      -3.813 -18.971  46.053  1.00  0.210          C  
ATOM   4555  CE2 TYR A 292      -4.600 -18.510  43.831  1.00  0.210          C  
ATOM   4556  CZ  TYR A 292      -4.620 -18.248  45.185  1.00  0.210          C  
ATOM   4557  OH  TYR A 292      -5.445 -17.269  45.682  1.00  0.210          O  
ATOM   4558  H   TYR A 292      -3.080 -22.659  45.511  1.00  0.160          H  
ATOM   4559  HA  TYR A 292      -3.812 -22.208  42.808  1.00  0.190          H  
ATOM   4560 1HB  TYR A 292      -1.339 -21.551  44.419  1.00  0.250          H  
ATOM   4561 2HB  TYR A 292      -1.620 -20.973  42.768  1.00  0.250          H  
ATOM   4562  HD1 TYR A 292      -2.362 -20.523  46.246  1.00  0.250          H  
ATOM   4563  HD2 TYR A 292      -3.764 -19.710  42.268  1.00  0.250          H  
ATOM   4564  HE1 TYR A 292      -3.833 -18.764  47.123  1.00  0.250          H  
ATOM   4565  HE2 TYR A 292      -5.238 -17.941  43.155  1.00  0.250          H  
ATOM   4566  HH  TYR A 292      -5.936 -16.866  44.962  1.00  0.250          H  
ATOM   4567  N   LEU A 293      -1.615 -24.558  43.297  1.00  0.140          N  
ATOM   4568  CA  LEU A 293      -0.954 -25.638  42.597  1.00  0.190          C  
ATOM   4569  C   LEU A 293      -1.985 -26.402  41.771  1.00  0.140          C  
ATOM   4570  O   LEU A 293      -1.774 -26.666  40.575  1.00  0.200          O  
ATOM   4571  CB  LEU A 293      -0.304 -26.589  43.607  1.00  0.250          C  
ATOM   4572  CG  LEU A 293       0.391 -27.810  43.058  1.00  0.250          C  
ATOM   4573  CD1 LEU A 293       1.540 -27.391  42.180  1.00  0.250          C  
ATOM   4574  CD2 LEU A 293       0.862 -28.649  44.223  1.00  0.250          C  
ATOM   4575  H   LEU A 293      -1.571 -24.503  44.317  1.00  0.170          H  
ATOM   4576  HA  LEU A 293      -0.214 -25.208  41.934  1.00  0.230          H  
ATOM   4577 1HB  LEU A 293       0.410 -26.023  44.207  1.00  0.300          H  
ATOM   4578 2HB  LEU A 293      -1.078 -26.952  44.270  1.00  0.300          H  
ATOM   4579  HG  LEU A 293      -0.303 -28.387  42.454  1.00  0.300          H  
ATOM   4580 1HD1 LEU A 293       2.023 -28.277  41.792  1.00  0.300          H  
ATOM   4581 2HD1 LEU A 293       1.194 -26.798  41.347  1.00  0.300          H  
ATOM   4582 3HD1 LEU A 293       2.250 -26.807  42.765  1.00  0.300          H  
ATOM   4583 1HD2 LEU A 293       1.378 -29.541  43.869  1.00  0.300          H  
ATOM   4584 2HD2 LEU A 293       1.533 -28.050  44.802  1.00  0.300          H  
ATOM   4585 3HD2 LEU A 293       0.009 -28.946  44.837  1.00  0.300          H  
ATOM   4586  N   HIS A 294      -3.110 -26.732  42.416  1.00  0.100          N  
ATOM   4587  CA  HIS A 294      -4.166 -27.479  41.755  1.00  0.090          C  
ATOM   4588  C   HIS A 294      -4.881 -26.619  40.729  1.00  0.090          C  
ATOM   4589  O   HIS A 294      -5.215 -27.099  39.642  1.00  0.140          O  
ATOM   4590  CB  HIS A 294      -5.195 -27.990  42.761  1.00  0.130          C  
ATOM   4591  CG  HIS A 294      -4.670 -29.020  43.686  1.00  0.130          C  
ATOM   4592  ND1 HIS A 294      -4.070 -30.178  43.248  1.00  0.130          N  
ATOM   4593  CD2 HIS A 294      -4.670 -29.082  45.035  1.00  0.130          C  
ATOM   4594  CE1 HIS A 294      -3.707 -30.898  44.292  1.00  0.130          C  
ATOM   4595  NE2 HIS A 294      -4.064 -30.255  45.381  1.00  0.130          N  
ATOM   4596  H   HIS A 294      -3.184 -26.501  43.416  1.00  0.120          H  
ATOM   4597  HA  HIS A 294      -3.738 -28.335  41.237  1.00  0.110          H  
ATOM   4598 1HB  HIS A 294      -5.548 -27.151  43.366  1.00  0.160          H  
ATOM   4599 2HB  HIS A 294      -6.047 -28.395  42.226  1.00  0.160          H  
ATOM   4600  HD2 HIS A 294      -5.075 -28.333  45.715  1.00  0.160          H  
ATOM   4601  HE1 HIS A 294      -3.194 -31.865  44.262  1.00  0.160          H  
ATOM   4602  HE2 HIS A 294      -3.902 -30.585  46.319  1.00  0.160          H  
ATOM   4603  N   SER A 295      -5.094 -25.343  41.049  1.00  0.080          N  
ATOM   4604  CA  SER A 295      -5.772 -24.451  40.134  1.00  0.080          C  
ATOM   4605  C   SER A 295      -4.974 -24.322  38.849  1.00  0.090          C  
ATOM   4606  O   SER A 295      -5.496 -24.590  37.769  1.00  0.100          O  
ATOM   4607  CB  SER A 295      -5.964 -23.093  40.773  1.00  0.110          C  
ATOM   4608  OG  SER A 295      -6.613 -22.211  39.908  1.00  0.110          O  
ATOM   4609  H   SER A 295      -4.829 -24.996  41.975  1.00  0.100          H  
ATOM   4610  HA  SER A 295      -6.749 -24.866  39.893  1.00  0.100          H  
ATOM   4611 1HB  SER A 295      -6.529 -23.197  41.701  1.00  0.130          H  
ATOM   4612 2HB  SER A 295      -5.001 -22.692  41.022  1.00  0.130          H  
ATOM   4613  HG  SER A 295      -6.662 -21.372  40.369  1.00  0.130          H  
ATOM   4614  N   ARG A 296      -3.664 -24.048  38.946  1.00  0.090          N  
ATOM   4615  CA  ARG A 296      -2.859 -23.897  37.737  1.00  0.100          C  
ATOM   4616  C   ARG A 296      -2.904 -25.142  36.873  1.00  0.110          C  
ATOM   4617  O   ARG A 296      -2.972 -25.042  35.651  1.00  0.210          O  
ATOM   4618  CB  ARG A 296      -1.404 -23.599  38.055  1.00  0.140          C  
ATOM   4619  CG  ARG A 296      -1.112 -22.207  38.584  1.00  0.140          C  
ATOM   4620  CD  ARG A 296       0.351 -21.909  38.571  1.00  0.140          C  
ATOM   4621  NE  ARG A 296       1.124 -22.850  39.401  1.00  0.140          N  
ATOM   4622  CZ  ARG A 296       1.335 -22.746  40.733  1.00  0.140          C  
ATOM   4623  NH1 ARG A 296       0.811 -21.755  41.419  1.00  0.140          N  
ATOM   4624  NH2 ARG A 296       2.076 -23.656  41.345  1.00  0.140          N  
ATOM   4625  H   ARG A 296      -3.239 -23.881  39.861  1.00  0.110          H  
ATOM   4626  HA  ARG A 296      -3.265 -23.065  37.165  1.00  0.120          H  
ATOM   4627 1HB  ARG A 296      -1.064 -24.308  38.815  1.00  0.160          H  
ATOM   4628 2HB  ARG A 296      -0.797 -23.757  37.165  1.00  0.160          H  
ATOM   4629 1HG  ARG A 296      -1.611 -21.477  37.950  1.00  0.160          H  
ATOM   4630 2HG  ARG A 296      -1.481 -22.106  39.594  1.00  0.160          H  
ATOM   4631 1HD  ARG A 296       0.715 -21.986  37.546  1.00  0.160          H  
ATOM   4632 2HD  ARG A 296       0.525 -20.898  38.932  1.00  0.160          H  
ATOM   4633  HE  ARG A 296       1.561 -23.631  38.924  1.00  0.160          H  
ATOM   4634 1HH1 ARG A 296       0.245 -21.062  40.957  1.00  0.160          H  
ATOM   4635 2HH1 ARG A 296       0.967 -21.692  42.414  1.00  0.160          H  
ATOM   4636 1HH2 ARG A 296       2.481 -24.416  40.809  1.00  0.160          H  
ATOM   4637 2HH2 ARG A 296       2.242 -23.590  42.341  1.00  0.160          H  
ATOM   4638  N   LEU A 297      -2.872 -26.325  37.485  1.00  0.170          N  
ATOM   4639  CA  LEU A 297      -2.955 -27.547  36.707  1.00  0.150          C  
ATOM   4640  C   LEU A 297      -4.297 -27.681  35.996  1.00  0.120          C  
ATOM   4641  O   LEU A 297      -4.373 -27.892  34.782  1.00  0.130          O  
ATOM   4642  CB  LEU A 297      -2.824 -28.762  37.640  1.00  0.220          C  
ATOM   4643  CG  LEU A 297      -2.957 -30.165  37.011  1.00  0.220          C  
ATOM   4644  CD1 LEU A 297      -1.829 -30.405  36.000  1.00  0.220          C  
ATOM   4645  CD2 LEU A 297      -2.959 -31.192  38.141  1.00  0.220          C  
ATOM   4646  H   LEU A 297      -2.744 -26.378  38.502  1.00  0.200          H  
ATOM   4647  HA  LEU A 297      -2.159 -27.534  35.968  1.00  0.180          H  
ATOM   4648 1HB  LEU A 297      -1.881 -28.714  38.141  1.00  0.260          H  
ATOM   4649 2HB  LEU A 297      -3.596 -28.680  38.402  1.00  0.260          H  
ATOM   4650  HG  LEU A 297      -3.898 -30.240  36.469  1.00  0.260          H  
ATOM   4651 1HD1 LEU A 297      -1.945 -31.383  35.569  1.00  0.260          H  
ATOM   4652 2HD1 LEU A 297      -1.865 -29.671  35.204  1.00  0.260          H  
ATOM   4653 3HD1 LEU A 297      -0.868 -30.344  36.504  1.00  0.260          H  
ATOM   4654 1HD2 LEU A 297      -3.082 -32.189  37.726  1.00  0.260          H  
ATOM   4655 2HD2 LEU A 297      -2.021 -31.133  38.697  1.00  0.260          H  
ATOM   4656 3HD2 LEU A 297      -3.789 -30.985  38.817  1.00  0.260          H  
ATOM   4657  N   LEU A 298      -5.380 -27.522  36.745  1.00  0.100          N  
ATOM   4658  CA  LEU A 298      -6.692 -27.742  36.182  1.00  0.100          C  
ATOM   4659  C   LEU A 298      -7.106 -26.689  35.179  1.00  0.100          C  
ATOM   4660  O   LEU A 298      -7.778 -27.012  34.203  1.00  0.110          O  
ATOM   4661  CB  LEU A 298      -7.733 -27.874  37.298  1.00  0.140          C  
ATOM   4662  CG  LEU A 298      -8.043 -29.334  37.835  1.00  0.140          C  
ATOM   4663  CD1 LEU A 298      -8.594 -30.218  36.682  1.00  0.140          C  
ATOM   4664  CD2 LEU A 298      -6.781 -29.961  38.452  1.00  0.140          C  
ATOM   4665  H   LEU A 298      -5.283 -27.295  37.740  1.00  0.120          H  
ATOM   4666  HA  LEU A 298      -6.637 -28.672  35.638  1.00  0.120          H  
ATOM   4667 1HB  LEU A 298      -7.356 -27.300  38.143  1.00  0.170          H  
ATOM   4668 2HB  LEU A 298      -8.650 -27.418  36.981  1.00  0.170          H  
ATOM   4669  HG  LEU A 298      -8.814 -29.269  38.605  1.00  0.170          H  
ATOM   4670 1HD1 LEU A 298      -8.815 -31.179  37.054  1.00  0.170          H  
ATOM   4671 2HD1 LEU A 298      -9.487 -29.771  36.292  1.00  0.170          H  
ATOM   4672 3HD1 LEU A 298      -7.884 -30.337  35.885  1.00  0.170          H  
ATOM   4673 1HD2 LEU A 298      -7.021 -30.947  38.828  1.00  0.170          H  
ATOM   4674 2HD2 LEU A 298      -6.006 -30.048  37.699  1.00  0.170          H  
ATOM   4675 3HD2 LEU A 298      -6.421 -29.338  39.274  1.00  0.170          H  
ATOM   4676  N   GLU A 299      -6.656 -25.451  35.352  1.00  0.100          N  
ATOM   4677  CA  GLU A 299      -6.978 -24.358  34.434  1.00  0.100          C  
ATOM   4678  C   GLU A 299      -6.446 -24.620  33.025  1.00  0.090          C  
ATOM   4679  O   GLU A 299      -6.867 -23.952  32.087  1.00  0.090          O  
ATOM   4680  CB  GLU A 299      -6.444 -22.998  34.921  1.00  0.140          C  
ATOM   4681  CG  GLU A 299      -7.146 -22.391  36.166  1.00  0.140          C  
ATOM   4682  CD  GLU A 299      -8.586 -22.004  35.971  1.00  0.140          C  
ATOM   4683  OE1 GLU A 299      -8.911 -21.343  35.018  1.00  0.140          O  
ATOM   4684  OE2 GLU A 299      -9.373 -22.394  36.807  1.00  0.140          O  
ATOM   4685  H   GLU A 299      -6.102 -25.237  36.184  1.00  0.120          H  
ATOM   4686  HA  GLU A 299      -8.063 -24.281  34.367  1.00  0.120          H  
ATOM   4687 1HB  GLU A 299      -5.383 -23.104  35.165  1.00  0.170          H  
ATOM   4688 2HB  GLU A 299      -6.523 -22.273  34.116  1.00  0.170          H  
ATOM   4689 1HG  GLU A 299      -7.135 -23.113  36.960  1.00  0.170          H  
ATOM   4690 2HG  GLU A 299      -6.580 -21.525  36.501  1.00  0.170          H  
ATOM   4691  N   ARG A 300      -5.450 -25.510  32.871  1.00  0.090          N  
ATOM   4692  CA  ARG A 300      -4.906 -25.814  31.553  1.00  0.100          C  
ATOM   4693  C   ARG A 300      -5.946 -26.584  30.734  1.00  0.100          C  
ATOM   4694  O   ARG A 300      -5.866 -26.625  29.502  1.00  0.090          O  
ATOM   4695  CB  ARG A 300      -3.630 -26.643  31.652  1.00  0.140          C  
ATOM   4696  CG  ARG A 300      -2.400 -25.976  32.326  1.00  0.140          C  
ATOM   4697  CD  ARG A 300      -1.761 -24.866  31.533  1.00  0.140          C  
ATOM   4698  NE  ARG A 300      -0.923 -25.318  30.387  1.00  0.140          N  
ATOM   4699  CZ  ARG A 300      -0.503 -24.532  29.345  1.00  0.140          C  
ATOM   4700  NH1 ARG A 300      -0.856 -23.326  29.291  1.00  0.140          N  
ATOM   4701  NH2 ARG A 300       0.271 -24.984  28.381  1.00  0.140          N  
ATOM   4702  H   ARG A 300      -5.132 -26.073  33.666  1.00  0.110          H  
ATOM   4703  HA  ARG A 300      -4.694 -24.882  31.039  1.00  0.120          H  
ATOM   4704 1HB  ARG A 300      -3.873 -27.499  32.255  1.00  0.160          H  
ATOM   4705 2HB  ARG A 300      -3.329 -27.000  30.664  1.00  0.160          H  
ATOM   4706 1HG  ARG A 300      -2.712 -25.562  33.275  1.00  0.160          H  
ATOM   4707 2HG  ARG A 300      -1.642 -26.738  32.501  1.00  0.160          H  
ATOM   4708 1HD  ARG A 300      -2.535 -24.279  31.155  1.00  0.160          H  
ATOM   4709 2HD  ARG A 300      -1.150 -24.272  32.194  1.00  0.160          H  
ATOM   4710  HE  ARG A 300      -0.631 -26.296  30.375  1.00  0.160          H  
ATOM   4711 1HH1 ARG A 300      -1.443 -22.953  30.010  1.00  0.160          H  
ATOM   4712 2HH1 ARG A 300      -0.553 -22.719  28.538  1.00  0.160          H  
ATOM   4713 1HH2 ARG A 300       0.595 -25.954  28.392  1.00  0.160          H  
ATOM   4714 2HH2 ARG A 300       0.550 -24.382  27.631  1.00  0.160          H  
ATOM   4715  N   ALA A 301      -6.870 -27.282  31.416  1.00  0.110          N  
ATOM   4716  CA  ALA A 301      -7.911 -28.013  30.717  1.00  0.120          C  
ATOM   4717  C   ALA A 301      -8.743 -26.959  30.007  1.00  0.120          C  
ATOM   4718  O   ALA A 301      -8.916 -25.857  30.528  1.00  0.140          O  
ATOM   4719  CB  ALA A 301      -8.730 -28.863  31.668  1.00  0.160          C  
ATOM   4720  H   ALA A 301      -6.924 -27.232  32.435  1.00  0.130          H  
ATOM   4721  HA  ALA A 301      -7.458 -28.653  29.977  1.00  0.140          H  
ATOM   4722 1HB  ALA A 301      -9.515 -29.387  31.112  1.00  0.200          H  
ATOM   4723 2HB  ALA A 301      -8.085 -29.586  32.160  1.00  0.200          H  
ATOM   4724 3HB  ALA A 301      -9.175 -28.213  32.400  1.00  0.200          H  
ATOM   4725  N   CYS A 302      -9.223 -27.247  28.810  1.00  0.120          N  
ATOM   4726  CA  CYS A 302      -9.990 -26.234  28.089  1.00  0.130          C  
ATOM   4727  C   CYS A 302     -10.624 -26.710  26.802  1.00  0.110          C  
ATOM   4728  O   CYS A 302     -10.280 -27.764  26.266  1.00  0.100          O  
ATOM   4729  CB  CYS A 302      -9.096 -25.027  27.753  1.00  0.180          C  
ATOM   4730  SG  CYS A 302      -7.680 -25.467  26.776  1.00  0.180          S  
ATOM   4731  H   CYS A 302      -9.127 -28.199  28.460  1.00  0.140          H  
ATOM   4732  HA  CYS A 302     -10.787 -25.896  28.753  1.00  0.160          H  
ATOM   4733 1HB  CYS A 302      -9.672 -24.304  27.179  1.00  0.210          H  
ATOM   4734 2HB  CYS A 302      -8.750 -24.509  28.640  1.00  0.210          H  
ATOM   4735  HG  CYS A 302      -7.053 -26.132  27.785  1.00  0.210          H  
ATOM   4736  N   LYS A 303     -11.498 -25.869  26.259  1.00  0.130          N  
ATOM   4737  CA  LYS A 303     -12.053 -26.044  24.927  1.00  0.130          C  
ATOM   4738  C   LYS A 303     -11.645 -24.787  24.180  1.00  0.110          C  
ATOM   4739  O   LYS A 303     -11.989 -23.684  24.617  1.00  0.120          O  
ATOM   4740  CB  LYS A 303     -13.579 -26.217  24.991  1.00  0.180          C  
ATOM   4741  CG  LYS A 303     -14.306 -26.391  23.661  1.00  0.180          C  
ATOM   4742  CD  LYS A 303     -13.967 -27.713  22.980  1.00  0.180          C  
ATOM   4743  CE  LYS A 303     -14.941 -28.036  21.858  1.00  0.180          C  
ATOM   4744  NZ  LYS A 303     -14.550 -29.265  21.101  1.00  0.180          N  
ATOM   4745  H   LYS A 303     -11.772 -25.040  26.770  1.00  0.160          H  
ATOM   4746  HA  LYS A 303     -11.593 -26.902  24.437  1.00  0.160          H  
ATOM   4747 1HB  LYS A 303     -13.827 -27.077  25.598  1.00  0.220          H  
ATOM   4748 2HB  LYS A 303     -14.023 -25.341  25.477  1.00  0.220          H  
ATOM   4749 1HG  LYS A 303     -15.385 -26.306  23.815  1.00  0.220          H  
ATOM   4750 2HG  LYS A 303     -13.992 -25.604  22.995  1.00  0.220          H  
ATOM   4751 1HD  LYS A 303     -12.974 -27.625  22.533  1.00  0.220          H  
ATOM   4752 2HD  LYS A 303     -13.961 -28.526  23.710  1.00  0.220          H  
ATOM   4753 1HE  LYS A 303     -15.922 -28.206  22.305  1.00  0.220          H  
ATOM   4754 2HE  LYS A 303     -15.008 -27.197  21.167  1.00  0.220          H  
ATOM   4755 1HZ  LYS A 303     -15.258 -29.473  20.388  1.00  0.220          H  
ATOM   4756 2HZ  LYS A 303     -13.645 -29.150  20.646  1.00  0.220          H  
ATOM   4757 3HZ  LYS A 303     -14.495 -30.047  21.726  1.00  0.220          H  
ATOM   4758  N   LEU A 304     -10.891 -24.945  23.098  1.00  0.120          N  
ATOM   4759  CA  LEU A 304     -10.353 -23.805  22.373  1.00  0.130          C  
ATOM   4760  C   LEU A 304     -11.319 -23.174  21.425  1.00  0.130          C  
ATOM   4761  O   LEU A 304     -12.180 -23.833  20.849  1.00  0.160          O  
ATOM   4762  CB  LEU A 304      -9.163 -24.197  21.501  1.00  0.180          C  
ATOM   4763  CG  LEU A 304      -7.961 -24.788  22.154  1.00  0.180          C  
ATOM   4764  CD1 LEU A 304      -6.961 -25.137  21.049  1.00  0.180          C  
ATOM   4765  CD2 LEU A 304      -7.347 -23.823  23.200  1.00  0.180          C  
ATOM   4766  H   LEU A 304     -10.659 -25.890  22.777  1.00  0.140          H  
ATOM   4767  HA  LEU A 304     -10.050 -23.050  23.090  1.00  0.160          H  
ATOM   4768 1HB  LEU A 304      -9.518 -24.922  20.782  1.00  0.210          H  
ATOM   4769 2HB  LEU A 304      -8.844 -23.315  20.949  1.00  0.210          H  
ATOM   4770  HG  LEU A 304      -8.257 -25.691  22.627  1.00  0.210          H  
ATOM   4771 1HD1 LEU A 304      -6.089 -25.598  21.462  1.00  0.210          H  
ATOM   4772 2HD1 LEU A 304      -7.408 -25.818  20.340  1.00  0.210          H  
ATOM   4773 3HD1 LEU A 304      -6.666 -24.228  20.535  1.00  0.210          H  
ATOM   4774 1HD2 LEU A 304      -6.474 -24.291  23.652  1.00  0.210          H  
ATOM   4775 2HD2 LEU A 304      -7.048 -22.894  22.711  1.00  0.210          H  
ATOM   4776 3HD2 LEU A 304      -8.070 -23.602  23.981  1.00  0.210          H  
ATOM   4777  N   ASN A 305     -11.114 -21.894  21.206  1.00  0.170          N  
ATOM   4778  CA  ASN A 305     -11.850 -21.156  20.212  1.00  0.210          C  
ATOM   4779  C   ASN A 305     -11.526 -21.746  18.846  1.00  0.170          C  
ATOM   4780  O   ASN A 305     -10.420 -22.259  18.615  1.00  0.150          O  
ATOM   4781  CB  ASN A 305     -11.531 -19.675  20.263  1.00  0.280          C  
ATOM   4782  CG  ASN A 305     -12.510 -18.858  19.478  1.00  0.280          C  
ATOM   4783  OD1 ASN A 305     -12.454 -18.778  18.232  1.00  0.280          O  
ATOM   4784  ND2 ASN A 305     -13.427 -18.230  20.181  1.00  0.280          N  
ATOM   4785  H   ASN A 305     -10.403 -21.413  21.762  1.00  0.200          H  
ATOM   4786  HA  ASN A 305     -12.914 -21.288  20.388  1.00  0.250          H  
ATOM   4787 1HB  ASN A 305     -11.542 -19.334  21.300  1.00  0.330          H  
ATOM   4788 2HB  ASN A 305     -10.537 -19.503  19.871  1.00  0.330          H  
ATOM   4789 1HD2 ASN A 305     -14.113 -17.660  19.722  1.00  0.330          H  
ATOM   4790 2HD2 ASN A 305     -13.440 -18.305  21.188  1.00  0.330          H  
ATOM   4791  N   ASP A 306     -12.468 -21.628  17.916  1.00  0.210          N  
ATOM   4792  CA  ASP A 306     -12.286 -22.107  16.553  1.00  0.220          C  
ATOM   4793  C   ASP A 306     -11.028 -21.479  15.932  1.00  0.220          C  
ATOM   4794  O   ASP A 306     -10.289 -22.138  15.192  1.00  0.210          O  
ATOM   4795  CB  ASP A 306     -13.493 -21.695  15.707  1.00  0.300          C  
ATOM   4796  CG  ASP A 306     -14.825 -22.382  16.108  1.00  0.300          C  
ATOM   4797  OD1 ASP A 306     -14.826 -23.329  16.874  1.00  0.300          O  
ATOM   4798  OD2 ASP A 306     -15.835 -21.926  15.659  1.00  0.300          O  
ATOM   4799  H   ASP A 306     -13.360 -21.219  18.161  1.00  0.250          H  
ATOM   4800  HA  ASP A 306     -12.181 -23.192  16.564  1.00  0.260          H  
ATOM   4801 1HB  ASP A 306     -13.626 -20.613  15.778  1.00  0.360          H  
ATOM   4802 2HB  ASP A 306     -13.289 -21.923  14.661  1.00  0.360          H  
ATOM   4803  N   GLU A 307     -10.754 -20.213  16.277  1.00  0.230          N  
ATOM   4804  CA  GLU A 307      -9.604 -19.471  15.764  1.00  0.220          C  
ATOM   4805  C   GLU A 307      -8.268 -20.071  16.194  1.00  0.210          C  
ATOM   4806  O   GLU A 307      -7.229 -19.778  15.600  1.00  0.240          O  
ATOM   4807  CB  GLU A 307      -9.666 -18.004  16.200  1.00  0.310          C  
ATOM   4808  CG  GLU A 307     -10.784 -17.195  15.537  1.00  0.310          C  
ATOM   4809  CD  GLU A 307     -10.816 -15.746  15.970  1.00  0.310          C  
ATOM   4810  OE1 GLU A 307     -10.084 -15.395  16.864  1.00  0.310          O  
ATOM   4811  OE2 GLU A 307     -11.566 -14.992  15.395  1.00  0.310          O  
ATOM   4812  H   GLU A 307     -11.395 -19.716  16.902  1.00  0.280          H  
ATOM   4813  HA  GLU A 307      -9.645 -19.499  14.676  1.00  0.260          H  
ATOM   4814 1HB  GLU A 307      -9.812 -17.957  17.282  1.00  0.370          H  
ATOM   4815 2HB  GLU A 307      -8.717 -17.517  15.978  1.00  0.370          H  
ATOM   4816 1HG  GLU A 307     -10.653 -17.237  14.457  1.00  0.370          H  
ATOM   4817 2HG  GLU A 307     -11.740 -17.660  15.775  1.00  0.370          H  
ATOM   4818  N   ASN A 308      -8.283 -20.860  17.265  1.00  0.180          N  
ATOM   4819  CA  ASN A 308      -7.097 -21.473  17.814  1.00  0.190          C  
ATOM   4820  C   ASN A 308      -7.056 -22.977  17.525  1.00  0.180          C  
ATOM   4821  O   ASN A 308      -6.259 -23.706  18.113  1.00  0.220          O  
ATOM   4822  CB  ASN A 308      -7.011 -21.136  19.288  1.00  0.260          C  
ATOM   4823  CG  ASN A 308      -6.727 -19.656  19.457  1.00  0.260          C  
ATOM   4824  OD1 ASN A 308      -5.593 -19.204  19.255  1.00  0.260          O  
ATOM   4825  ND2 ASN A 308      -7.728 -18.889  19.789  1.00  0.260          N  
ATOM   4826  H   ASN A 308      -9.174 -21.099  17.696  1.00  0.220          H  
ATOM   4827  HA  ASN A 308      -6.227 -21.035  17.323  1.00  0.230          H  
ATOM   4828 1HB  ASN A 308      -7.960 -21.376  19.775  1.00  0.310          H  
ATOM   4829 2HB  ASN A 308      -6.228 -21.719  19.769  1.00  0.310          H  
ATOM   4830 1HD2 ASN A 308      -7.601 -17.899  19.877  1.00  0.310          H  
ATOM   4831 2HD2 ASN A 308      -8.632 -19.277  19.933  1.00  0.310          H  
ATOM   4832  N   GLY A 309      -7.872 -23.433  16.562  1.00  0.160          N  
ATOM   4833  CA  GLY A 309      -7.908 -24.837  16.149  1.00  0.170          C  
ATOM   4834  C   GLY A 309      -9.103 -25.657  16.651  1.00  0.140          C  
ATOM   4835  O   GLY A 309      -9.328 -26.764  16.161  1.00  0.140          O  
ATOM   4836  H   GLY A 309      -8.520 -22.792  16.091  1.00  0.190          H  
ATOM   4837 1HA  GLY A 309      -7.898 -24.870  15.059  1.00  0.200          H  
ATOM   4838 2HA  GLY A 309      -6.986 -25.319  16.473  1.00  0.200          H  
ATOM   4839  N   GLY A 310      -9.830 -25.169  17.656  1.00  0.130          N  
ATOM   4840  CA  GLY A 310     -11.017 -25.863  18.162  1.00  0.110          C  
ATOM   4841  C   GLY A 310     -10.773 -27.146  18.974  1.00  0.110          C  
ATOM   4842  O   GLY A 310     -11.715 -27.910  19.201  1.00  0.120          O  
ATOM   4843  H   GLY A 310      -9.638 -24.230  18.007  1.00  0.160          H  
ATOM   4844 1HA  GLY A 310     -11.581 -25.161  18.779  1.00  0.130          H  
ATOM   4845 2HA  GLY A 310     -11.665 -26.098  17.319  1.00  0.130          H  
ATOM   4846  N   GLY A 311      -9.534 -27.402  19.386  1.00  0.110          N  
ATOM   4847  CA  GLY A 311      -9.200 -28.639  20.101  1.00  0.110          C  
ATOM   4848  C   GLY A 311      -9.560 -28.542  21.569  1.00  0.120          C  
ATOM   4849  O   GLY A 311     -10.129 -27.532  22.011  1.00  0.120          O  
ATOM   4850  H   GLY A 311      -8.813 -26.731  19.174  1.00  0.130          H  
ATOM   4851 1HA  GLY A 311      -9.721 -29.486  19.648  1.00  0.130          H  
ATOM   4852 2HA  GLY A 311      -8.131 -28.843  20.008  1.00  0.130          H  
ATOM   4853  N   SER A 312      -9.245 -29.589  22.336  1.00  0.140          N  
ATOM   4854  CA  SER A 312      -9.610 -29.557  23.749  1.00  0.150          C  
ATOM   4855  C   SER A 312      -8.839 -30.525  24.627  1.00  0.150          C  
ATOM   4856  O   SER A 312      -8.386 -31.581  24.172  1.00  0.150          O  
ATOM   4857  CB  SER A 312     -11.073 -29.912  23.900  1.00  0.210          C  
ATOM   4858  OG  SER A 312     -11.282 -31.260  23.600  1.00  0.210          O  
ATOM   4859  H   SER A 312      -8.759 -30.395  21.922  1.00  0.170          H  
ATOM   4860  HA  SER A 312      -9.442 -28.548  24.119  1.00  0.180          H  
ATOM   4861 1HB  SER A 312     -11.402 -29.704  24.917  1.00  0.250          H  
ATOM   4862 2HB  SER A 312     -11.653 -29.311  23.241  1.00  0.250          H  
ATOM   4863  HG  SER A 312     -11.212 -31.346  22.617  1.00  0.250          H  
ATOM   4864  N   ILE A 313      -8.755 -30.181  25.914  1.00  0.160          N  
ATOM   4865  CA  ILE A 313      -8.251 -31.098  26.921  1.00  0.140          C  
ATOM   4866  C   ILE A 313      -9.316 -31.229  27.967  1.00  0.110          C  
ATOM   4867  O   ILE A 313      -9.678 -30.244  28.612  1.00  0.120          O  
ATOM   4868  CB  ILE A 313      -6.979 -30.674  27.669  1.00  0.200          C  
ATOM   4869  CG1 ILE A 313      -5.847 -30.455  26.751  1.00  0.200          C  
ATOM   4870  CG2 ILE A 313      -6.645 -31.805  28.704  1.00  0.200          C  
ATOM   4871  CD1 ILE A 313      -4.670 -29.827  27.403  1.00  0.200          C  
ATOM   4872  H   ILE A 313      -9.156 -29.279  26.178  1.00  0.190          H  
ATOM   4873  HA  ILE A 313      -8.077 -32.059  26.467  1.00  0.170          H  
ATOM   4874  HB  ILE A 313      -7.146 -29.749  28.162  1.00  0.240          H  
ATOM   4875 1HG1 ILE A 313      -5.533 -31.367  26.319  1.00  0.240          H  
ATOM   4876 2HG1 ILE A 313      -6.180 -29.823  25.983  1.00  0.240          H  
ATOM   4877 1HG2 ILE A 313      -5.791 -31.565  29.251  1.00  0.240          H  
ATOM   4878 2HG2 ILE A 313      -7.455 -31.935  29.409  1.00  0.240          H  
ATOM   4879 3HG2 ILE A 313      -6.477 -32.747  28.181  1.00  0.240          H  
ATOM   4880 1HD1 ILE A 313      -3.937 -29.683  26.673  1.00  0.240          H  
ATOM   4881 2HD1 ILE A 313      -4.951 -28.863  27.835  1.00  0.240          H  
ATOM   4882 3HD1 ILE A 313      -4.264 -30.448  28.174  1.00  0.240          H  
ATOM   4883  N   THR A 314      -9.762 -32.440  28.186  1.00  0.090          N  
ATOM   4884  CA  THR A 314     -10.797 -32.716  29.156  1.00  0.090          C  
ATOM   4885  C   THR A 314     -10.089 -33.312  30.340  1.00  0.090          C  
ATOM   4886  O   THR A 314      -9.122 -34.045  30.145  1.00  0.090          O  
ATOM   4887  CB  THR A 314     -11.806 -33.704  28.583  1.00  0.130          C  
ATOM   4888  OG1 THR A 314     -12.301 -33.185  27.361  1.00  0.130          O  
ATOM   4889  CG2 THR A 314     -12.967 -33.815  29.542  1.00  0.130          C  
ATOM   4890  H   THR A 314      -9.373 -33.199  27.621  1.00  0.110          H  
ATOM   4891  HA  THR A 314     -11.291 -31.792  29.465  1.00  0.110          H  
ATOM   4892  HB  THR A 314     -11.349 -34.676  28.415  1.00  0.150          H  
ATOM   4893  HG1 THR A 314     -11.597 -33.249  26.690  1.00  0.150          H  
ATOM   4894 1HG2 THR A 314     -13.720 -34.462  29.154  1.00  0.150          H  
ATOM   4895 2HG2 THR A 314     -12.632 -34.201  30.493  1.00  0.150          H  
ATOM   4896 3HG2 THR A 314     -13.407 -32.833  29.685  1.00  0.150          H  
ATOM   4897  N   ALA A 315     -10.507 -33.017  31.564  1.00  0.090          N  
ATOM   4898  CA  ALA A 315      -9.757 -33.625  32.651  1.00  0.090          C  
ATOM   4899  C   ALA A 315     -10.623 -34.268  33.704  1.00  0.090          C  
ATOM   4900  O   ALA A 315     -11.677 -33.745  34.076  1.00  0.110          O  
ATOM   4901  CB  ALA A 315      -8.876 -32.579  33.319  1.00  0.130          C  
ATOM   4902  H   ALA A 315     -11.336 -32.431  31.722  1.00  0.110          H  
ATOM   4903  HA  ALA A 315      -9.130 -34.401  32.236  1.00  0.110          H  
ATOM   4904 1HB  ALA A 315      -8.290 -33.058  34.103  1.00  0.150          H  
ATOM   4905 2HB  ALA A 315      -8.209 -32.145  32.576  1.00  0.150          H  
ATOM   4906 3HB  ALA A 315      -9.496 -31.797  33.751  1.00  0.150          H  
ATOM   4907  N   LEU A 316     -10.112 -35.388  34.211  1.00  0.080          N  
ATOM   4908  CA  LEU A 316     -10.673 -36.118  35.336  1.00  0.070          C  
ATOM   4909  C   LEU A 316      -9.688 -36.186  36.490  1.00  0.070          C  
ATOM   4910  O   LEU A 316      -8.929 -37.156  36.565  1.00  0.070          O  
ATOM   4911  CB  LEU A 316     -11.029 -37.577  34.966  1.00  0.100          C  
ATOM   4912  CG  LEU A 316     -12.109 -37.823  33.899  1.00  0.100          C  
ATOM   4913  CD1 LEU A 316     -12.131 -39.321  33.527  1.00  0.100          C  
ATOM   4914  CD2 LEU A 316     -13.452 -37.422  34.439  1.00  0.100          C  
ATOM   4915  H   LEU A 316      -9.254 -35.737  33.774  1.00  0.100          H  
ATOM   4916  HA  LEU A 316     -11.573 -35.623  35.657  1.00  0.080          H  
ATOM   4917 1HB  LEU A 316     -10.128 -38.060  34.624  1.00  0.120          H  
ATOM   4918 2HB  LEU A 316     -11.352 -38.081  35.879  1.00  0.120          H  
ATOM   4919  HG  LEU A 316     -11.902 -37.232  33.034  1.00  0.120          H  
ATOM   4920 1HD1 LEU A 316     -12.901 -39.496  32.782  1.00  0.120          H  
ATOM   4921 2HD1 LEU A 316     -11.179 -39.620  33.124  1.00  0.120          H  
ATOM   4922 3HD1 LEU A 316     -12.349 -39.912  34.410  1.00  0.120          H  
ATOM   4923 1HD2 LEU A 316     -14.224 -37.592  33.687  1.00  0.120          H  
ATOM   4924 2HD2 LEU A 316     -13.695 -37.995  35.328  1.00  0.120          H  
ATOM   4925 3HD2 LEU A 316     -13.432 -36.379  34.692  1.00  0.120          H  
ATOM   4926  N   PRO A 317      -9.591 -35.171  37.356  1.00  0.080          N  
ATOM   4927  CA  PRO A 317      -8.776 -35.240  38.529  1.00  0.090          C  
ATOM   4928  C   PRO A 317      -9.451 -36.226  39.443  1.00  0.090          C  
ATOM   4929  O   PRO A 317     -10.684 -36.289  39.442  1.00  0.080          O  
ATOM   4930  CB  PRO A 317      -8.808 -33.808  39.065  1.00  0.140          C  
ATOM   4931  CG  PRO A 317     -10.076 -33.233  38.533  1.00  0.140          C  
ATOM   4932  CD  PRO A 317     -10.232 -33.864  37.146  1.00  0.140          C  
ATOM   4933  HA  PRO A 317      -7.781 -35.583  38.263  1.00  0.110          H  
ATOM   4934 1HB  PRO A 317      -8.786 -33.826  40.159  1.00  0.160          H  
ATOM   4935 2HB  PRO A 317      -7.928 -33.265  38.723  1.00  0.160          H  
ATOM   4936 1HG  PRO A 317     -10.880 -33.489  39.200  1.00  0.160          H  
ATOM   4937 2HG  PRO A 317     -10.035 -32.151  38.536  1.00  0.160          H  
ATOM   4938 1HD  PRO A 317     -11.263 -33.931  36.913  1.00  0.160          H  
ATOM   4939 2HD  PRO A 317      -9.689 -33.297  36.387  1.00  0.160          H  
ATOM   4940  N   ILE A 318      -8.675 -36.940  40.234  1.00  0.090          N  
ATOM   4941  CA  ILE A 318      -9.210 -37.864  41.214  1.00  0.100          C  
ATOM   4942  C   ILE A 318      -8.710 -37.536  42.630  1.00  0.100          C  
ATOM   4943  O   ILE A 318      -7.523 -37.249  42.812  1.00  0.110          O  
ATOM   4944  CB  ILE A 318      -8.866 -39.321  40.823  1.00  0.140          C  
ATOM   4945  CG1 ILE A 318      -9.457 -39.625  39.404  1.00  0.140          C  
ATOM   4946  CG2 ILE A 318      -9.405 -40.281  41.844  1.00  0.140          C  
ATOM   4947  CD1 ILE A 318      -9.126 -40.958  38.814  1.00  0.140          C  
ATOM   4948  H   ILE A 318      -7.661 -36.897  40.110  1.00  0.110          H  
ATOM   4949  HA  ILE A 318     -10.288 -37.769  41.208  1.00  0.120          H  
ATOM   4950  HB  ILE A 318      -7.800 -39.425  40.758  1.00  0.160          H  
ATOM   4951 1HG1 ILE A 318     -10.488 -39.528  39.437  1.00  0.160          H  
ATOM   4952 2HG1 ILE A 318      -9.066 -38.883  38.712  1.00  0.160          H  
ATOM   4953 1HG2 ILE A 318      -9.155 -41.298  41.572  1.00  0.160          H  
ATOM   4954 2HG2 ILE A 318      -8.976 -40.074  42.820  1.00  0.160          H  
ATOM   4955 3HG2 ILE A 318     -10.492 -40.160  41.882  1.00  0.160          H  
ATOM   4956 1HD1 ILE A 318      -9.568 -41.016  37.838  1.00  0.160          H  
ATOM   4957 2HD1 ILE A 318      -8.073 -41.053  38.733  1.00  0.160          H  
ATOM   4958 3HD1 ILE A 318      -9.516 -41.767  39.424  1.00  0.160          H  
ATOM   4959  N   ILE A 319      -9.627 -37.508  43.611  1.00  0.100          N  
ATOM   4960  CA  ILE A 319      -9.309 -37.259  45.036  1.00  0.140          C  
ATOM   4961  C   ILE A 319      -9.814 -38.288  46.040  1.00  0.120          C  
ATOM   4962  O   ILE A 319     -10.958 -38.751  45.958  1.00  0.160          O  
ATOM   4963  CB  ILE A 319      -9.753 -35.860  45.492  1.00  0.180          C  
ATOM   4964  CG1 ILE A 319      -8.923 -34.877  44.747  1.00  0.180          C  
ATOM   4965  CG2 ILE A 319      -9.682 -35.661  47.034  1.00  0.180          C  
ATOM   4966  CD1 ILE A 319      -9.301 -33.536  44.917  1.00  0.180          C  
ATOM   4967  H   ILE A 319     -10.594 -37.719  43.339  1.00  0.120          H  
ATOM   4968  HA  ILE A 319      -8.223 -37.267  45.122  1.00  0.170          H  
ATOM   4969  HB  ILE A 319     -10.785 -35.712  45.184  1.00  0.220          H  
ATOM   4970 1HG1 ILE A 319      -7.884 -34.990  45.056  1.00  0.220          H  
ATOM   4971 2HG1 ILE A 319      -8.989 -35.081  43.692  1.00  0.220          H  
ATOM   4972 1HG2 ILE A 319     -10.019 -34.679  47.297  1.00  0.220          H  
ATOM   4973 2HG2 ILE A 319     -10.324 -36.376  47.546  1.00  0.220          H  
ATOM   4974 3HG2 ILE A 319      -8.667 -35.788  47.379  1.00  0.220          H  
ATOM   4975 1HD1 ILE A 319      -8.628 -32.974  44.319  1.00  0.220          H  
ATOM   4976 2HD1 ILE A 319     -10.321 -33.391  44.580  1.00  0.220          H  
ATOM   4977 3HD1 ILE A 319      -9.218 -33.214  45.936  1.00  0.220          H  
ATOM   4978  N   GLU A 320      -8.924 -38.663  46.967  1.00  0.120          N  
ATOM   4979  CA  GLU A 320      -9.255 -39.589  48.036  1.00  0.120          C  
ATOM   4980  C   GLU A 320      -9.783 -38.830  49.242  1.00  0.120          C  
ATOM   4981  O   GLU A 320      -9.133 -37.913  49.751  1.00  0.150          O  
ATOM   4982  CB  GLU A 320      -8.042 -40.428  48.440  1.00  0.170          C  
ATOM   4983  CG  GLU A 320      -8.334 -41.445  49.543  1.00  0.170          C  
ATOM   4984  CD  GLU A 320      -7.161 -42.303  49.902  1.00  0.170          C  
ATOM   4985  OE1 GLU A 320      -6.535 -42.835  49.022  1.00  0.170          O  
ATOM   4986  OE2 GLU A 320      -6.886 -42.435  51.068  1.00  0.170          O  
ATOM   4987  H   GLU A 320      -7.993 -38.244  46.964  1.00  0.140          H  
ATOM   4988  HA  GLU A 320     -10.034 -40.257  47.691  1.00  0.140          H  
ATOM   4989 1HB  GLU A 320      -7.667 -40.965  47.570  1.00  0.200          H  
ATOM   4990 2HB  GLU A 320      -7.246 -39.770  48.788  1.00  0.200          H  
ATOM   4991 1HG  GLU A 320      -8.653 -40.917  50.441  1.00  0.200          H  
ATOM   4992 2HG  GLU A 320      -9.164 -42.085  49.224  1.00  0.200          H  
ATOM   4993  N   THR A 321     -10.965 -39.213  49.691  1.00  0.100          N  
ATOM   4994  CA  THR A 321     -11.593 -38.560  50.819  1.00  0.100          C  
ATOM   4995  C   THR A 321     -11.897 -39.513  51.970  1.00  0.080          C  
ATOM   4996  O   THR A 321     -12.939 -40.185  51.987  1.00  0.070          O  
ATOM   4997  CB  THR A 321     -12.894 -37.898  50.372  1.00  0.140          C  
ATOM   4998  OG1 THR A 321     -12.619 -36.979  49.323  1.00  0.140          O  
ATOM   4999  CG2 THR A 321     -13.468 -37.165  51.509  1.00  0.140          C  
ATOM   5000  H   THR A 321     -11.434 -39.976  49.206  1.00  0.120          H  
ATOM   5001  HA  THR A 321     -10.920 -37.788  51.191  1.00  0.120          H  
ATOM   5002  HB  THR A 321     -13.594 -38.655  50.020  1.00  0.170          H  
ATOM   5003  HG1 THR A 321     -12.279 -37.481  48.572  1.00  0.170          H  
ATOM   5004 1HG2 THR A 321     -14.373 -36.700  51.214  1.00  0.170          H  
ATOM   5005 2HG2 THR A 321     -13.671 -37.836  52.315  1.00  0.170          H  
ATOM   5006 3HG2 THR A 321     -12.762 -36.410  51.845  1.00  0.170          H  
ATOM   5007  N   GLN A 322     -11.028 -39.524  52.971  1.00  0.090          N  
ATOM   5008  CA  GLN A 322     -11.209 -40.447  54.079  1.00  0.090          C  
ATOM   5009  C   GLN A 322     -12.539 -40.230  54.776  1.00  0.080          C  
ATOM   5010  O   GLN A 322     -12.878 -39.098  55.154  1.00  0.080          O  
ATOM   5011  CB  GLN A 322     -10.083 -40.290  55.100  1.00  0.130          C  
ATOM   5012  CG  GLN A 322     -10.163 -41.269  56.264  1.00  0.130          C  
ATOM   5013  CD  GLN A 322      -9.022 -41.117  57.219  1.00  0.130          C  
ATOM   5014  OE1 GLN A 322      -8.084 -40.356  56.971  1.00  0.130          O  
ATOM   5015  NE2 GLN A 322      -9.086 -41.838  58.329  1.00  0.130          N  
ATOM   5016  H   GLN A 322     -10.208 -38.932  52.922  1.00  0.110          H  
ATOM   5017  HA  GLN A 322     -11.193 -41.468  53.687  1.00  0.110          H  
ATOM   5018 1HB  GLN A 322      -9.124 -40.436  54.603  1.00  0.150          H  
ATOM   5019 2HB  GLN A 322     -10.095 -39.279  55.508  1.00  0.150          H  
ATOM   5020 1HG  GLN A 322     -11.079 -41.090  56.823  1.00  0.150          H  
ATOM   5021 2HG  GLN A 322     -10.156 -42.287  55.873  1.00  0.150          H  
ATOM   5022 1HE2 GLN A 322      -8.352 -41.778  59.008  1.00  0.150          H  
ATOM   5023 2HE2 GLN A 322      -9.865 -42.444  58.494  1.00  0.150          H  
ATOM   5024  N   ALA A 323     -13.275 -41.326  54.967  1.00  0.080          N  
ATOM   5025  CA  ALA A 323     -14.552 -41.383  55.660  1.00  0.090          C  
ATOM   5026  C   ALA A 323     -15.615 -40.476  55.051  1.00  0.080          C  
ATOM   5027  O   ALA A 323     -16.626 -40.193  55.696  1.00  0.090          O  
ATOM   5028  CB  ALA A 323     -14.356 -41.020  57.126  1.00  0.120          C  
ATOM   5029  H   ALA A 323     -12.957 -42.224  54.568  1.00  0.100          H  
ATOM   5030  HA  ALA A 323     -14.913 -42.410  55.589  1.00  0.110          H  
ATOM   5031 1HB  ALA A 323     -15.306 -41.111  57.649  1.00  0.150          H  
ATOM   5032 2HB  ALA A 323     -13.629 -41.697  57.571  1.00  0.150          H  
ATOM   5033 3HB  ALA A 323     -13.998 -39.996  57.210  1.00  0.150          H  
ATOM   5034  N   GLY A 324     -15.422 -40.048  53.803  1.00  0.070          N  
ATOM   5035  CA  GLY A 324     -16.414 -39.228  53.129  1.00  0.070          C  
ATOM   5036  C   GLY A 324     -16.338 -37.762  53.542  1.00  0.070          C  
ATOM   5037  O   GLY A 324     -17.188 -36.945  53.161  1.00  0.070          O  
ATOM   5038  H   GLY A 324     -14.552 -40.278  53.310  1.00  0.080          H  
ATOM   5039 1HA  GLY A 324     -16.261 -39.307  52.052  1.00  0.080          H  
ATOM   5040 2HA  GLY A 324     -17.408 -39.618  53.340  1.00  0.080          H  
ATOM   5041  N   ASP A 325     -15.317 -37.387  54.305  1.00  0.080          N  
ATOM   5042  CA  ASP A 325     -15.252 -36.018  54.764  1.00  0.080          C  
ATOM   5043  C   ASP A 325     -14.733 -35.055  53.705  1.00  0.080          C  
ATOM   5044  O   ASP A 325     -13.551 -34.694  53.672  1.00  0.090          O  
ATOM   5045  CB  ASP A 325     -14.389 -35.893  56.010  1.00  0.110          C  
ATOM   5046  CG  ASP A 325     -14.486 -34.494  56.595  1.00  0.110          C  
ATOM   5047  OD1 ASP A 325     -15.143 -33.658  55.968  1.00  0.110          O  
ATOM   5048  OD2 ASP A 325     -13.934 -34.251  57.649  1.00  0.110          O  
ATOM   5049  H   ASP A 325     -14.602 -38.061  54.600  1.00  0.100          H  
ATOM   5050  HA  ASP A 325     -16.263 -35.707  55.030  1.00  0.100          H  
ATOM   5051 1HB  ASP A 325     -14.711 -36.625  56.755  1.00  0.130          H  
ATOM   5052 2HB  ASP A 325     -13.349 -36.114  55.759  1.00  0.130          H  
ATOM   5053  N   ILE A 326     -15.644 -34.618  52.843  1.00  0.070          N  
ATOM   5054  CA  ILE A 326     -15.304 -33.734  51.731  1.00  0.070          C  
ATOM   5055  C   ILE A 326     -15.126 -32.284  52.181  1.00  0.080          C  
ATOM   5056  O   ILE A 326     -14.983 -31.400  51.340  1.00  0.130          O  
ATOM   5057  CB  ILE A 326     -16.327 -33.813  50.553  1.00  0.100          C  
ATOM   5058  CG1 ILE A 326     -17.746 -33.335  51.009  1.00  0.100          C  
ATOM   5059  CG2 ILE A 326     -16.341 -35.219  49.943  1.00  0.100          C  
ATOM   5060  CD1 ILE A 326     -18.773 -33.168  49.867  1.00  0.100          C  
ATOM   5061  H   ILE A 326     -16.584 -34.998  52.959  1.00  0.080          H  
ATOM   5062  HA  ILE A 326     -14.346 -34.064  51.329  1.00  0.080          H  
ATOM   5063  HB  ILE A 326     -16.010 -33.120  49.783  1.00  0.120          H  
ATOM   5064 1HG1 ILE A 326     -18.143 -34.051  51.727  1.00  0.120          H  
ATOM   5065 2HG1 ILE A 326     -17.645 -32.369  51.504  1.00  0.120          H  
ATOM   5066 1HG2 ILE A 326     -17.010 -35.263  49.104  1.00  0.120          H  
ATOM   5067 2HG2 ILE A 326     -15.337 -35.463  49.599  1.00  0.120          H  
ATOM   5068 3HG2 ILE A 326     -16.660 -35.941  50.695  1.00  0.120          H  
ATOM   5069 1HD1 ILE A 326     -19.721 -32.825  50.283  1.00  0.120          H  
ATOM   5070 2HD1 ILE A 326     -18.406 -32.432  49.149  1.00  0.120          H  
ATOM   5071 3HD1 ILE A 326     -18.935 -34.111  49.367  1.00  0.120          H  
ATOM   5072  N   SER A 327     -15.160 -32.022  53.505  1.00  0.070          N  
ATOM   5073  CA  SER A 327     -14.907 -30.684  54.028  1.00  0.070          C  
ATOM   5074  C   SER A 327     -13.409 -30.511  54.289  1.00  0.070          C  
ATOM   5075  O   SER A 327     -12.948 -29.430  54.665  1.00  0.090          O  
ATOM   5076  CB  SER A 327     -15.682 -30.440  55.313  1.00  0.100          C  
ATOM   5077  OG  SER A 327     -17.073 -30.469  55.098  1.00  0.100          O  
ATOM   5078  H   SER A 327     -15.328 -32.763  54.206  1.00  0.080          H  
ATOM   5079  HA  SER A 327     -15.214 -29.949  53.283  1.00  0.080          H  
ATOM   5080 1HB  SER A 327     -15.408 -31.198  56.047  1.00  0.120          H  
ATOM   5081 2HB  SER A 327     -15.397 -29.474  55.723  1.00  0.120          H  
ATOM   5082  HG  SER A 327     -17.473 -30.282  55.950  1.00  0.120          H  
ATOM   5083  N   ALA A 328     -12.652 -31.592  54.088  1.00  0.060          N  
ATOM   5084  CA  ALA A 328     -11.209 -31.629  54.272  1.00  0.070          C  
ATOM   5085  C   ALA A 328     -10.537 -30.644  53.317  1.00  0.070          C  
ATOM   5086  O   ALA A 328     -11.068 -30.347  52.238  1.00  0.070          O  
ATOM   5087  CB  ALA A 328     -10.704 -33.040  54.062  1.00  0.090          C  
ATOM   5088  H   ALA A 328     -13.110 -32.464  53.808  1.00  0.070          H  
ATOM   5089  HA  ALA A 328     -10.979 -31.318  55.293  1.00  0.080          H  
ATOM   5090 1HB  ALA A 328      -9.624 -33.071  54.217  1.00  0.110          H  
ATOM   5091 2HB  ALA A 328     -11.198 -33.704  54.777  1.00  0.110          H  
ATOM   5092 3HB  ALA A 328     -10.940 -33.362  53.071  1.00  0.110          H  
ATOM   5093  N   TYR A 329      -9.360 -30.144  53.698  1.00  0.070          N  
ATOM   5094  CA  TYR A 329      -8.628 -29.136  52.920  1.00  0.070          C  
ATOM   5095  C   TYR A 329      -8.431 -29.454  51.430  1.00  0.070          C  
ATOM   5096  O   TYR A 329      -8.730 -28.603  50.583  1.00  0.070          O  
ATOM   5097  CB  TYR A 329      -7.260 -28.911  53.579  1.00  0.100          C  
ATOM   5098  CG  TYR A 329      -6.354 -27.928  52.916  1.00  0.100          C  
ATOM   5099  CD1 TYR A 329      -6.497 -26.589  53.161  1.00  0.100          C  
ATOM   5100  CD2 TYR A 329      -5.370 -28.369  52.077  1.00  0.100          C  
ATOM   5101  CE1 TYR A 329      -5.647 -25.693  52.559  1.00  0.100          C  
ATOM   5102  CE2 TYR A 329      -4.528 -27.484  51.466  1.00  0.100          C  
ATOM   5103  CZ  TYR A 329      -4.660 -26.148  51.707  1.00  0.100          C  
ATOM   5104  OH  TYR A 329      -3.822 -25.252  51.101  1.00  0.100          O  
ATOM   5105  H   TYR A 329      -8.949 -30.443  54.598  1.00  0.080          H  
ATOM   5106  HA  TYR A 329      -9.195 -28.206  52.977  1.00  0.080          H  
ATOM   5107 1HB  TYR A 329      -7.405 -28.588  54.610  1.00  0.120          H  
ATOM   5108 2HB  TYR A 329      -6.733 -29.861  53.609  1.00  0.120          H  
ATOM   5109  HD1 TYR A 329      -7.278 -26.241  53.833  1.00  0.120          H  
ATOM   5110  HD2 TYR A 329      -5.262 -29.428  51.903  1.00  0.120          H  
ATOM   5111  HE1 TYR A 329      -5.750 -24.634  52.749  1.00  0.120          H  
ATOM   5112  HE2 TYR A 329      -3.751 -27.846  50.801  1.00  0.120          H  
ATOM   5113  HH  TYR A 329      -3.937 -24.382  51.490  1.00  0.120          H  
ATOM   5114  N   ILE A 330      -7.936 -30.650  51.081  1.00  0.070          N  
ATOM   5115  CA  ILE A 330      -7.684 -30.889  49.660  1.00  0.080          C  
ATOM   5116  C   ILE A 330      -8.971 -31.036  48.846  1.00  0.070          C  
ATOM   5117  O   ILE A 330      -9.078 -30.352  47.821  1.00  0.080          O  
ATOM   5118  CB  ILE A 330      -6.701 -32.079  49.406  1.00  0.110          C  
ATOM   5119  CG1 ILE A 330      -5.295 -31.780  50.007  1.00  0.110          C  
ATOM   5120  CG2 ILE A 330      -6.637 -32.408  47.870  1.00  0.110          C  
ATOM   5121  CD1 ILE A 330      -4.562 -30.596  49.438  1.00  0.110          C  
ATOM   5122  H   ILE A 330      -7.727 -31.341  51.789  1.00  0.080          H  
ATOM   5123  HA  ILE A 330      -7.205 -30.002  49.262  1.00  0.100          H  
ATOM   5124  HB  ILE A 330      -7.019 -32.943  49.924  1.00  0.130          H  
ATOM   5125 1HG1 ILE A 330      -5.414 -31.617  51.075  1.00  0.130          H  
ATOM   5126 2HG1 ILE A 330      -4.665 -32.658  49.861  1.00  0.130          H  
ATOM   5127 1HG2 ILE A 330      -5.962 -33.242  47.703  1.00  0.130          H  
ATOM   5128 2HG2 ILE A 330      -7.618 -32.680  47.507  1.00  0.130          H  
ATOM   5129 3HG2 ILE A 330      -6.286 -31.542  47.310  1.00  0.130          H  
ATOM   5130 1HD1 ILE A 330      -3.609 -30.506  49.949  1.00  0.130          H  
ATOM   5131 2HD1 ILE A 330      -4.393 -30.738  48.384  1.00  0.130          H  
ATOM   5132 3HD1 ILE A 330      -5.111 -29.687  49.578  1.00  0.130          H  
ATOM   5133  N   PRO A 331      -9.953 -31.912  49.202  1.00  0.080          N  
ATOM   5134  CA  PRO A 331     -11.226 -31.988  48.519  1.00  0.080          C  
ATOM   5135  C   PRO A 331     -11.863 -30.613  48.398  1.00  0.070          C  
ATOM   5136  O   PRO A 331     -12.339 -30.248  47.332  1.00  0.070          O  
ATOM   5137  CB  PRO A 331     -12.050 -32.884  49.449  1.00  0.120          C  
ATOM   5138  CG  PRO A 331     -11.049 -33.789  50.074  1.00  0.120          C  
ATOM   5139  CD  PRO A 331      -9.818 -32.911  50.295  1.00  0.120          C  
ATOM   5140  HA  PRO A 331     -11.093 -32.447  47.529  1.00  0.100          H  
ATOM   5141 1HB  PRO A 331     -12.586 -32.265  50.194  1.00  0.140          H  
ATOM   5142 2HB  PRO A 331     -12.817 -33.429  48.880  1.00  0.140          H  
ATOM   5143 1HG  PRO A 331     -11.466 -34.191  51.009  1.00  0.140          H  
ATOM   5144 2HG  PRO A 331     -10.859 -34.659  49.445  1.00  0.140          H  
ATOM   5145 1HD  PRO A 331      -9.849 -32.443  51.262  1.00  0.140          H  
ATOM   5146 2HD  PRO A 331      -8.978 -33.559  50.167  1.00  0.140          H  
ATOM   5147  N   THR A 332     -11.767 -29.774  49.439  1.00  0.070          N  
ATOM   5148  CA  THR A 332     -12.394 -28.462  49.365  1.00  0.070          C  
ATOM   5149  C   THR A 332     -11.849 -27.668  48.209  1.00  0.080          C  
ATOM   5150  O   THR A 332     -12.605 -27.140  47.384  1.00  0.070          O  
ATOM   5151  CB  THR A 332     -12.186 -27.648  50.666  1.00  0.100          C  
ATOM   5152  OG1 THR A 332     -12.806 -28.315  51.765  1.00  0.100          O  
ATOM   5153  CG2 THR A 332     -12.799 -26.257  50.526  1.00  0.100          C  
ATOM   5154  H   THR A 332     -11.351 -30.046  50.332  1.00  0.080          H  
ATOM   5155  HA  THR A 332     -13.463 -28.602  49.211  1.00  0.080          H  
ATOM   5156  HB  THR A 332     -11.120 -27.554  50.869  1.00  0.120          H  
ATOM   5157  HG1 THR A 332     -12.304 -29.133  51.974  1.00  0.120          H  
ATOM   5158 1HG2 THR A 332     -12.642 -25.710  51.452  1.00  0.120          H  
ATOM   5159 2HG2 THR A 332     -12.331 -25.711  49.706  1.00  0.120          H  
ATOM   5160 3HG2 THR A 332     -13.866 -26.350  50.334  1.00  0.120          H  
ATOM   5161  N   ASN A 333     -10.531 -27.564  48.149  1.00  0.090          N  
ATOM   5162  CA  ASN A 333      -9.921 -26.765  47.117  1.00  0.100          C  
ATOM   5163  C   ASN A 333     -10.219 -27.275  45.718  1.00  0.110          C  
ATOM   5164  O   ASN A 333     -10.631 -26.502  44.851  1.00  0.140          O  
ATOM   5165  CB  ASN A 333      -8.427 -26.721  47.359  1.00  0.140          C  
ATOM   5166  CG  ASN A 333      -8.085 -25.842  48.533  1.00  0.140          C  
ATOM   5167  OD1 ASN A 333      -8.902 -25.004  48.944  1.00  0.140          O  
ATOM   5168  ND2 ASN A 333      -6.916 -25.998  49.062  1.00  0.140          N  
ATOM   5169  H   ASN A 333      -9.966 -28.016  48.878  1.00  0.110          H  
ATOM   5170  HA  ASN A 333     -10.327 -25.755  47.183  1.00  0.120          H  
ATOM   5171 1HB  ASN A 333      -8.072 -27.734  47.572  1.00  0.160          H  
ATOM   5172 2HB  ASN A 333      -7.910 -26.376  46.465  1.00  0.160          H  
ATOM   5173 1HD2 ASN A 333      -6.646 -25.431  49.839  1.00  0.160          H  
ATOM   5174 2HD2 ASN A 333      -6.286 -26.683  48.701  1.00  0.160          H  
ATOM   5175  N   VAL A 334     -10.076 -28.573  45.491  1.00  0.100          N  
ATOM   5176  CA  VAL A 334     -10.294 -29.067  44.139  1.00  0.120          C  
ATOM   5177  C   VAL A 334     -11.769 -29.028  43.741  1.00  0.120          C  
ATOM   5178  O   VAL A 334     -12.074 -28.767  42.575  1.00  0.150          O  
ATOM   5179  CB  VAL A 334      -9.626 -30.394  43.906  1.00  0.160          C  
ATOM   5180  CG1 VAL A 334      -9.968 -30.938  42.495  1.00  0.160          C  
ATOM   5181  CG2 VAL A 334      -8.101 -30.190  44.038  1.00  0.160          C  
ATOM   5182  H   VAL A 334      -9.785 -29.196  46.257  1.00  0.120          H  
ATOM   5183  HA  VAL A 334      -9.776 -28.396  43.471  1.00  0.140          H  
ATOM   5184  HB  VAL A 334      -9.984 -31.074  44.639  1.00  0.190          H  
ATOM   5185 1HG1 VAL A 334      -9.473 -31.890  42.340  1.00  0.190          H  
ATOM   5186 2HG1 VAL A 334     -11.028 -31.072  42.379  1.00  0.190          H  
ATOM   5187 3HG1 VAL A 334      -9.619 -30.229  41.742  1.00  0.190          H  
ATOM   5188 1HG2 VAL A 334      -7.556 -31.114  43.887  1.00  0.190          H  
ATOM   5189 2HG2 VAL A 334      -7.787 -29.474  43.294  1.00  0.190          H  
ATOM   5190 3HG2 VAL A 334      -7.873 -29.804  45.032  1.00  0.190          H  
ATOM   5191  N   ILE A 335     -12.682 -29.335  44.673  1.00  0.110          N  
ATOM   5192  CA  ILE A 335     -14.115 -29.275  44.401  1.00  0.130          C  
ATOM   5193  C   ILE A 335     -14.472 -27.847  43.953  1.00  0.150          C  
ATOM   5194  O   ILE A 335     -15.221 -27.675  42.991  1.00  0.220          O  
ATOM   5195  CB  ILE A 335     -14.946 -29.724  45.652  1.00  0.170          C  
ATOM   5196  CG1 ILE A 335     -14.754 -31.281  45.898  1.00  0.170          C  
ATOM   5197  CG2 ILE A 335     -16.423 -29.356  45.516  1.00  0.170          C  
ATOM   5198  CD1 ILE A 335     -15.254 -31.828  47.246  1.00  0.170          C  
ATOM   5199  H   ILE A 335     -12.379 -29.592  45.614  1.00  0.130          H  
ATOM   5200  HA  ILE A 335     -14.343 -29.955  43.579  1.00  0.160          H  
ATOM   5201  HB  ILE A 335     -14.543 -29.211  46.529  1.00  0.210          H  
ATOM   5202 1HG1 ILE A 335     -15.280 -31.805  45.139  1.00  0.210          H  
ATOM   5203 2HG1 ILE A 335     -13.699 -31.514  45.806  1.00  0.210          H  
ATOM   5204 1HG2 ILE A 335     -16.963 -29.651  46.406  1.00  0.210          H  
ATOM   5205 2HG2 ILE A 335     -16.531 -28.281  45.383  1.00  0.210          H  
ATOM   5206 3HG2 ILE A 335     -16.833 -29.851  44.684  1.00  0.210          H  
ATOM   5207 1HD1 ILE A 335     -15.066 -32.900  47.289  1.00  0.210          H  
ATOM   5208 2HD1 ILE A 335     -14.722 -31.335  48.063  1.00  0.210          H  
ATOM   5209 3HD1 ILE A 335     -16.317 -31.650  47.356  1.00  0.210          H  
ATOM   5210  N   SER A 336     -13.946 -26.819  44.645  1.00  0.130          N  
ATOM   5211  CA  SER A 336     -14.162 -25.421  44.245  1.00  0.140          C  
ATOM   5212  C   SER A 336     -13.589 -25.093  42.846  1.00  0.210          C  
ATOM   5213  O   SER A 336     -14.182 -24.305  42.105  1.00  0.510          O  
ATOM   5214  CB  SER A 336     -13.549 -24.474  45.265  1.00  0.190          C  
ATOM   5215  OG  SER A 336     -14.223 -24.531  46.497  1.00  0.190          O  
ATOM   5216  H   SER A 336     -13.401 -27.006  45.492  1.00  0.160          H  
ATOM   5217  HA  SER A 336     -15.236 -25.245  44.218  1.00  0.170          H  
ATOM   5218 1HB  SER A 336     -12.501 -24.741  45.414  1.00  0.230          H  
ATOM   5219 2HB  SER A 336     -13.574 -23.458  44.878  1.00  0.230          H  
ATOM   5220  HG  SER A 336     -13.752 -23.936  47.083  1.00  0.230          H  
ATOM   5221  N   ILE A 337     -12.427 -25.671  42.512  1.00  0.080          N  
ATOM   5222  CA  ILE A 337     -11.743 -25.500  41.218  1.00  0.070          C  
ATOM   5223  C   ILE A 337     -12.450 -26.088  39.986  1.00  0.070          C  
ATOM   5224  O   ILE A 337     -12.524 -25.425  38.950  1.00  0.090          O  
ATOM   5225  CB  ILE A 337     -10.309 -26.088  41.295  1.00  0.100          C  
ATOM   5226  CG1 ILE A 337      -9.454 -25.209  42.247  1.00  0.100          C  
ATOM   5227  CG2 ILE A 337      -9.649 -26.232  39.877  1.00  0.100          C  
ATOM   5228  CD1 ILE A 337      -8.135 -25.833  42.699  1.00  0.100          C  
ATOM   5229  H   ILE A 337     -11.976 -26.243  43.232  1.00  0.100          H  
ATOM   5230  HA  ILE A 337     -11.648 -24.428  41.048  1.00  0.080          H  
ATOM   5231  HB  ILE A 337     -10.368 -27.067  41.734  1.00  0.120          H  
ATOM   5232 1HG1 ILE A 337      -9.217 -24.283  41.725  1.00  0.120          H  
ATOM   5233 2HG1 ILE A 337     -10.039 -24.961  43.113  1.00  0.120          H  
ATOM   5234 1HG2 ILE A 337      -8.665 -26.664  39.981  1.00  0.120          H  
ATOM   5235 2HG2 ILE A 337     -10.240 -26.882  39.236  1.00  0.120          H  
ATOM   5236 3HG2 ILE A 337      -9.567 -25.247  39.408  1.00  0.120          H  
ATOM   5237 1HD1 ILE A 337      -7.599 -25.132  43.345  1.00  0.120          H  
ATOM   5238 2HD1 ILE A 337      -8.323 -26.737  43.249  1.00  0.120          H  
ATOM   5239 3HD1 ILE A 337      -7.537 -26.059  41.855  1.00  0.120          H  
ATOM   5240  N   THR A 338     -12.929 -27.330  40.082  1.00  0.070          N  
ATOM   5241  CA  THR A 338     -13.525 -28.023  38.933  1.00  0.110          C  
ATOM   5242  C   THR A 338     -14.949 -27.583  38.546  1.00  0.110          C  
ATOM   5243  O   THR A 338     -15.587 -26.750  39.194  1.00  0.130          O  
ATOM   5244  CB  THR A 338     -13.477 -29.560  39.119  1.00  0.140          C  
ATOM   5245  OG1 THR A 338     -14.268 -29.973  40.248  1.00  0.140          O  
ATOM   5246  CG2 THR A 338     -12.023 -30.007  39.306  1.00  0.140          C  
ATOM   5247  H   THR A 338     -12.828 -27.827  40.974  1.00  0.080          H  
ATOM   5248  HA  THR A 338     -12.896 -27.805  38.071  1.00  0.130          H  
ATOM   5249  HB  THR A 338     -13.863 -30.036  38.257  1.00  0.170          H  
ATOM   5250  HG1 THR A 338     -14.402 -30.928  40.183  1.00  0.170          H  
ATOM   5251 1HG2 THR A 338     -11.989 -31.079  39.414  1.00  0.170          H  
ATOM   5252 2HG2 THR A 338     -11.439 -29.712  38.438  1.00  0.170          H  
ATOM   5253 3HG2 THR A 338     -11.604 -29.541  40.190  1.00  0.170          H  
ATOM   5254  N   ASP A 339     -15.425 -28.122  37.408  1.00  0.110          N  
ATOM   5255  CA  ASP A 339     -16.718 -27.803  36.802  1.00  0.100          C  
ATOM   5256  C   ASP A 339     -17.805 -28.798  37.183  1.00  0.110          C  
ATOM   5257  O   ASP A 339     -18.897 -28.787  36.604  1.00  0.100          O  
ATOM   5258  CB  ASP A 339     -16.591 -27.869  35.280  1.00  0.140          C  
ATOM   5259  CG  ASP A 339     -15.674 -26.853  34.675  1.00  0.140          C  
ATOM   5260  OD1 ASP A 339     -15.764 -25.679  35.002  1.00  0.140          O  
ATOM   5261  OD2 ASP A 339     -14.848 -27.260  33.864  1.00  0.140          O  
ATOM   5262  H   ASP A 339     -14.874 -28.831  36.926  1.00  0.130          H  
ATOM   5263  HA  ASP A 339     -17.019 -26.805  37.123  1.00  0.120          H  
ATOM   5264 1HB  ASP A 339     -16.222 -28.855  35.020  1.00  0.170          H  
ATOM   5265 2HB  ASP A 339     -17.575 -27.761  34.826  1.00  0.170          H  
ATOM   5266  N   GLY A 340     -17.497 -29.686  38.098  1.00  0.120          N  
ATOM   5267  CA  GLY A 340     -18.440 -30.705  38.510  1.00  0.120          C  
ATOM   5268  C   GLY A 340     -17.738 -31.794  39.284  1.00  0.130          C  
ATOM   5269  O   GLY A 340     -16.497 -31.845  39.324  1.00  0.140          O  
ATOM   5270  H   GLY A 340     -16.585 -29.644  38.533  1.00  0.140          H  
ATOM   5271 1HA  GLY A 340     -19.218 -30.258  39.125  1.00  0.140          H  
ATOM   5272 2HA  GLY A 340     -18.919 -31.138  37.636  1.00  0.140          H  
ATOM   5273  N   GLN A 341     -18.542 -32.611  39.954  1.00  0.130          N  
ATOM   5274  CA  GLN A 341     -18.050 -33.684  40.796  1.00  0.140          C  
ATOM   5275  C   GLN A 341     -18.903 -34.955  40.761  1.00  0.140          C  
ATOM   5276  O   GLN A 341     -20.139 -34.908  40.770  1.00  0.140          O  
ATOM   5277  CB  GLN A 341     -17.975 -33.219  42.252  1.00  0.190          C  
ATOM   5278  CG  GLN A 341     -17.107 -32.010  42.547  1.00  0.190          C  
ATOM   5279  CD  GLN A 341     -17.816 -30.668  42.408  1.00  0.190          C  
ATOM   5280  OE1 GLN A 341     -18.944 -30.504  42.885  1.00  0.190          O  
ATOM   5281  NE2 GLN A 341     -17.153 -29.687  41.787  1.00  0.190          N  
ATOM   5282  H   GLN A 341     -19.545 -32.493  39.797  1.00  0.160          H  
ATOM   5283  HA  GLN A 341     -17.053 -33.946  40.456  1.00  0.170          H  
ATOM   5284 1HB  GLN A 341     -18.971 -32.958  42.561  1.00  0.230          H  
ATOM   5285 2HB  GLN A 341     -17.634 -34.047  42.881  1.00  0.230          H  
ATOM   5286 1HG  GLN A 341     -16.778 -32.104  43.561  1.00  0.230          H  
ATOM   5287 2HG  GLN A 341     -16.264 -31.993  41.888  1.00  0.230          H  
ATOM   5288 1HE2 GLN A 341     -17.561 -28.774  41.695  1.00  0.230          H  
ATOM   5289 2HE2 GLN A 341     -16.210 -29.822  41.425  1.00  0.230          H  
ATOM   5290  N   LEU A 342     -18.232 -36.096  40.836  1.00  0.140          N  
ATOM   5291  CA  LEU A 342     -18.866 -37.397  41.004  1.00  0.150          C  
ATOM   5292  C   LEU A 342     -18.455 -37.940  42.350  1.00  0.130          C  
ATOM   5293  O   LEU A 342     -17.274 -38.223  42.578  1.00  0.210          O  
ATOM   5294  CB  LEU A 342     -18.422 -38.401  39.936  1.00  0.210          C  
ATOM   5295  CG  LEU A 342     -18.696 -38.050  38.493  1.00  0.210          C  
ATOM   5296  CD1 LEU A 342     -18.054 -39.095  37.627  1.00  0.210          C  
ATOM   5297  CD2 LEU A 342     -20.197 -37.996  38.226  1.00  0.210          C  
ATOM   5298  H   LEU A 342     -17.219 -36.049  40.779  1.00  0.170          H  
ATOM   5299  HA  LEU A 342     -19.947 -37.286  41.000  1.00  0.180          H  
ATOM   5300 1HB  LEU A 342     -17.349 -38.542  40.031  1.00  0.250          H  
ATOM   5301 2HB  LEU A 342     -18.909 -39.357  40.144  1.00  0.250          H  
ATOM   5302  HG  LEU A 342     -18.251 -37.082  38.253  1.00  0.250          H  
ATOM   5303 1HD1 LEU A 342     -18.235 -38.846  36.577  1.00  0.250          H  
ATOM   5304 2HD1 LEU A 342     -16.998 -39.115  37.806  1.00  0.250          H  
ATOM   5305 3HD1 LEU A 342     -18.481 -40.060  37.860  1.00  0.250          H  
ATOM   5306 1HD2 LEU A 342     -20.328 -37.754  37.176  1.00  0.250          H  
ATOM   5307 2HD2 LEU A 342     -20.655 -38.955  38.445  1.00  0.250          H  
ATOM   5308 3HD2 LEU A 342     -20.664 -37.224  38.835  1.00  0.250          H  
ATOM   5309  N   PHE A 343     -19.415 -38.103  43.243  1.00  0.090          N  
ATOM   5310  CA  PHE A 343     -19.082 -38.536  44.597  1.00  0.080          C  
ATOM   5311  C   PHE A 343     -19.313 -40.025  44.779  1.00  0.100          C  
ATOM   5312  O   PHE A 343     -20.445 -40.507  44.675  1.00  0.160          O  
ATOM   5313  CB  PHE A 343     -19.893 -37.752  45.622  1.00  0.120          C  
ATOM   5314  CG  PHE A 343     -19.565 -36.280  45.657  1.00  0.120          C  
ATOM   5315  CD1 PHE A 343     -20.242 -35.441  44.835  1.00  0.120          C  
ATOM   5316  CD2 PHE A 343     -18.611 -35.745  46.504  1.00  0.120          C  
ATOM   5317  CE1 PHE A 343     -20.008 -34.094  44.827  1.00  0.120          C  
ATOM   5318  CE2 PHE A 343     -18.354 -34.382  46.497  1.00  0.120          C  
ATOM   5319  CZ  PHE A 343     -19.059 -33.558  45.657  1.00  0.120          C  
ATOM   5320  H   PHE A 343     -20.375 -37.892  42.981  1.00  0.110          H  
ATOM   5321  HA  PHE A 343     -18.030 -38.332  44.774  1.00  0.100          H  
ATOM   5322 1HB  PHE A 343     -20.951 -37.854  45.399  1.00  0.140          H  
ATOM   5323 2HB  PHE A 343     -19.723 -38.170  46.613  1.00  0.140          H  
ATOM   5324  HD1 PHE A 343     -20.987 -35.867  44.195  1.00  0.140          H  
ATOM   5325  HD2 PHE A 343     -18.058 -36.406  47.172  1.00  0.140          H  
ATOM   5326  HE1 PHE A 343     -20.587 -33.447  44.160  1.00  0.140          H  
ATOM   5327  HE2 PHE A 343     -17.598 -33.962  47.157  1.00  0.140          H  
ATOM   5328  HZ  PHE A 343     -18.871 -32.482  45.646  1.00  0.140          H  
ATOM   5329  N   MET A 344     -18.234 -40.748  45.062  1.00  0.070          N  
ATOM   5330  CA  MET A 344     -18.298 -42.192  45.221  1.00  0.080          C  
ATOM   5331  C   MET A 344     -18.545 -42.535  46.690  1.00  0.090          C  
ATOM   5332  O   MET A 344     -17.871 -42.011  47.584  1.00  0.100          O  
ATOM   5333  CB  MET A 344     -17.019 -42.848  44.715  1.00  0.110          C  
ATOM   5334  CG  MET A 344     -16.645 -42.480  43.299  1.00  0.110          C  
ATOM   5335  SD  MET A 344     -17.913 -42.847  42.118  1.00  0.110          S  
ATOM   5336  CE  MET A 344     -17.980 -44.624  42.054  1.00  0.110          C  
ATOM   5337  H   MET A 344     -17.342 -40.262  45.160  1.00  0.080          H  
ATOM   5338  HA  MET A 344     -19.125 -42.559  44.637  1.00  0.100          H  
ATOM   5339 1HB  MET A 344     -16.199 -42.610  45.352  1.00  0.130          H  
ATOM   5340 2HB  MET A 344     -17.139 -43.917  44.742  1.00  0.130          H  
ATOM   5341 1HG  MET A 344     -16.416 -41.414  43.245  1.00  0.130          H  
ATOM   5342 2HG  MET A 344     -15.751 -43.035  43.019  1.00  0.130          H  
ATOM   5343 1HE  MET A 344     -18.729 -44.923  41.329  1.00  0.130          H  
ATOM   5344 2HE  MET A 344     -17.004 -45.015  41.754  1.00  0.130          H  
ATOM   5345 3HE  MET A 344     -18.239 -45.017  43.030  1.00  0.130          H  
ATOM   5346  N   VAL A 345     -19.498 -43.422  46.947  1.00  0.090          N  
ATOM   5347  CA  VAL A 345     -19.850 -43.779  48.317  1.00  0.100          C  
ATOM   5348  C   VAL A 345     -19.690 -45.258  48.626  1.00  0.110          C  
ATOM   5349  O   VAL A 345     -20.329 -46.114  48.009  1.00  0.130          O  
ATOM   5350  CB  VAL A 345     -21.296 -43.317  48.592  1.00  0.140          C  
ATOM   5351  CG1 VAL A 345     -21.754 -43.699  49.969  1.00  0.140          C  
ATOM   5352  CG2 VAL A 345     -21.374 -41.820  48.442  1.00  0.140          C  
ATOM   5353  H   VAL A 345     -20.001 -43.818  46.145  1.00  0.110          H  
ATOM   5354  HA  VAL A 345     -19.192 -43.225  48.987  1.00  0.120          H  
ATOM   5355  HB  VAL A 345     -21.943 -43.782  47.894  1.00  0.160          H  
ATOM   5356 1HG1 VAL A 345     -22.778 -43.356  50.115  1.00  0.160          H  
ATOM   5357 2HG1 VAL A 345     -21.733 -44.755  50.074  1.00  0.160          H  
ATOM   5358 3HG1 VAL A 345     -21.110 -43.238  50.717  1.00  0.160          H  
ATOM   5359 1HG2 VAL A 345     -22.391 -41.506  48.631  1.00  0.160          H  
ATOM   5360 2HG2 VAL A 345     -20.707 -41.346  49.161  1.00  0.160          H  
ATOM   5361 3HG2 VAL A 345     -21.080 -41.529  47.434  1.00  0.160          H  
ATOM   5362  N   SER A 346     -18.890 -45.549  49.653  1.00  0.130          N  
ATOM   5363  CA  SER A 346     -18.621 -46.926  50.058  1.00  0.140          C  
ATOM   5364  C   SER A 346     -19.857 -47.700  50.514  1.00  0.140          C  
ATOM   5365  O   SER A 346     -19.950 -48.903  50.255  1.00  0.180          O  
ATOM   5366  CB  SER A 346     -17.596 -46.919  51.172  1.00  0.190          C  
ATOM   5367  OG  SER A 346     -18.111 -46.291  52.315  1.00  0.190          O  
ATOM   5368  H   SER A 346     -18.427 -44.790  50.138  1.00  0.160          H  
ATOM   5369  HA  SER A 346     -18.194 -47.448  49.203  1.00  0.170          H  
ATOM   5370 1HB  SER A 346     -17.315 -47.945  51.412  1.00  0.230          H  
ATOM   5371 2HB  SER A 346     -16.696 -46.402  50.842  1.00  0.230          H  
ATOM   5372  HG  SER A 346     -17.408 -46.327  52.978  1.00  0.230          H  
ATOM   5373  N   SER A 347     -20.851 -47.010  51.086  1.00  0.150          N  
ATOM   5374  CA  SER A 347     -22.072 -47.678  51.517  1.00  0.180          C  
ATOM   5375  C   SER A 347     -22.971 -48.042  50.336  1.00  0.250          C  
ATOM   5376  O   SER A 347     -23.824 -48.922  50.452  1.00  0.510          O  
ATOM   5377  CB  SER A 347     -22.837 -46.817  52.510  1.00  0.240          C  
ATOM   5378  OG  SER A 347     -23.362 -45.667  51.905  1.00  0.240          O  
ATOM   5379  H   SER A 347     -20.725 -46.027  51.282  1.00  0.180          H  
ATOM   5380  HA  SER A 347     -21.792 -48.602  52.022  1.00  0.220          H  
ATOM   5381 1HB  SER A 347     -23.647 -47.402  52.942  1.00  0.290          H  
ATOM   5382 2HB  SER A 347     -22.172 -46.530  53.322  1.00  0.290          H  
ATOM   5383  HG  SER A 347     -23.862 -45.213  52.592  1.00  0.290          H  
ATOM   5384  N   LEU A 348     -22.763 -47.408  49.175  1.00  0.180          N  
ATOM   5385  CA  LEU A 348     -23.546 -47.755  48.007  1.00  0.210          C  
ATOM   5386  C   LEU A 348     -22.813 -48.901  47.337  1.00  0.200          C  
ATOM   5387  O   LEU A 348     -23.402 -49.933  47.002  1.00  0.260          O  
ATOM   5388  CB  LEU A 348     -23.669 -46.565  47.024  1.00  0.280          C  
ATOM   5389  CG  LEU A 348     -24.444 -45.303  47.455  1.00  0.280          C  
ATOM   5390  CD1 LEU A 348     -24.305 -44.223  46.319  1.00  0.280          C  
ATOM   5391  CD2 LEU A 348     -25.906 -45.637  47.700  1.00  0.280          C  
ATOM   5392  H   LEU A 348     -22.030 -46.708  49.082  1.00  0.220          H  
ATOM   5393  HA  LEU A 348     -24.529 -48.103  48.310  1.00  0.250          H  
ATOM   5394 1HB  LEU A 348     -22.682 -46.211  46.862  1.00  0.340          H  
ATOM   5395 2HB  LEU A 348     -24.059 -46.902  46.078  1.00  0.340          H  
ATOM   5396  HG  LEU A 348     -24.012 -44.904  48.368  1.00  0.340          H  
ATOM   5397 1HD1 LEU A 348     -24.837 -43.317  46.615  1.00  0.340          H  
ATOM   5398 2HD1 LEU A 348     -23.263 -43.979  46.139  1.00  0.340          H  
ATOM   5399 3HD1 LEU A 348     -24.735 -44.605  45.392  1.00  0.340          H  
ATOM   5400 1HD2 LEU A 348     -26.436 -44.731  47.997  1.00  0.340          H  
ATOM   5401 2HD2 LEU A 348     -26.349 -46.034  46.786  1.00  0.340          H  
ATOM   5402 3HD2 LEU A 348     -25.994 -46.375  48.495  1.00  0.340          H  
ATOM   5403  N   PHE A 349     -21.490 -48.771  47.268  1.00  0.170          N  
ATOM   5404  CA  PHE A 349     -20.623 -49.745  46.625  1.00  0.190          C  
ATOM   5405  C   PHE A 349     -20.844 -51.125  47.262  1.00  0.200          C  
ATOM   5406  O   PHE A 349     -21.067 -52.127  46.576  1.00  0.220          O  
ATOM   5407  CB  PHE A 349     -19.164 -49.291  46.806  1.00  0.260          C  
ATOM   5408  CG  PHE A 349     -18.113 -50.031  46.046  1.00  0.260          C  
ATOM   5409  CD1 PHE A 349     -17.763 -49.605  44.765  1.00  0.260          C  
ATOM   5410  CD2 PHE A 349     -17.469 -51.127  46.574  1.00  0.260          C  
ATOM   5411  CE1 PHE A 349     -16.791 -50.256  44.042  1.00  0.260          C  
ATOM   5412  CE2 PHE A 349     -16.497 -51.785  45.848  1.00  0.260          C  
ATOM   5413  CZ  PHE A 349     -16.156 -51.347  44.583  1.00  0.260          C  
ATOM   5414  H   PHE A 349     -21.068 -47.902  47.603  1.00  0.200          H  
ATOM   5415  HA  PHE A 349     -20.872 -49.804  45.565  1.00  0.230          H  
ATOM   5416 1HB  PHE A 349     -19.085 -48.234  46.560  1.00  0.310          H  
ATOM   5417 2HB  PHE A 349     -18.912 -49.379  47.858  1.00  0.310          H  
ATOM   5418  HD1 PHE A 349     -18.260 -48.734  44.338  1.00  0.310          H  
ATOM   5419  HD2 PHE A 349     -17.730 -51.477  47.579  1.00  0.310          H  
ATOM   5420  HE1 PHE A 349     -16.522 -49.907  43.049  1.00  0.310          H  
ATOM   5421  HE2 PHE A 349     -15.992 -52.648  46.279  1.00  0.310          H  
ATOM   5422  HZ  PHE A 349     -15.385 -51.866  44.019  1.00  0.310          H  
ATOM   5423  N   ASN A 350     -20.854 -51.178  48.595  1.00  0.190          N  
ATOM   5424  CA  ASN A 350     -21.018 -52.442  49.298  1.00  0.210          C  
ATOM   5425  C   ASN A 350     -22.455 -52.974  49.278  1.00  0.220          C  
ATOM   5426  O   ASN A 350     -22.709 -54.099  49.708  1.00  0.240          O  
ATOM   5427  CB  ASN A 350     -20.524 -52.297  50.720  1.00  0.290          C  
ATOM   5428  CG  ASN A 350     -19.021 -52.183  50.794  1.00  0.290          C  
ATOM   5429  OD1 ASN A 350     -18.289 -52.658  49.912  1.00  0.290          O  
ATOM   5430  ND2 ASN A 350     -18.543 -51.562  51.841  1.00  0.290          N  
ATOM   5431  H   ASN A 350     -20.664 -50.331  49.139  1.00  0.230          H  
ATOM   5432  HA  ASN A 350     -20.399 -53.186  48.796  1.00  0.250          H  
ATOM   5433 1HB  ASN A 350     -20.967 -51.399  51.161  1.00  0.340          H  
ATOM   5434 2HB  ASN A 350     -20.848 -53.151  51.313  1.00  0.340          H  
ATOM   5435 1HD2 ASN A 350     -17.555 -51.456  51.951  1.00  0.340          H  
ATOM   5436 2HD2 ASN A 350     -19.165 -51.189  52.529  1.00  0.340          H  
ATOM   5437  N   ALA A 351     -23.404 -52.168  48.799  1.00  0.250          N  
ATOM   5438  CA  ALA A 351     -24.800 -52.545  48.700  1.00  0.280          C  
ATOM   5439  C   ALA A 351     -25.057 -53.159  47.329  1.00  0.280          C  
ATOM   5440  O   ALA A 351     -26.179 -53.556  47.008  1.00  0.330          O  
ATOM   5441  CB  ALA A 351     -25.705 -51.344  48.920  1.00  0.380          C  
ATOM   5442  H   ALA A 351     -23.158 -51.266  48.404  1.00  0.300          H  
ATOM   5443  HA  ALA A 351     -25.009 -53.296  49.460  1.00  0.340          H  
ATOM   5444 1HB  ALA A 351     -26.744 -51.656  48.852  1.00  0.460          H  
ATOM   5445 2HB  ALA A 351     -25.511 -50.922  49.908  1.00  0.460          H  
ATOM   5446 3HB  ALA A 351     -25.504 -50.593  48.166  1.00  0.460          H  
ATOM   5447  N   GLY A 352     -24.014 -53.211  46.493  1.00  0.260          N  
ATOM   5448  CA  GLY A 352     -24.128 -53.721  45.139  1.00  0.270          C  
ATOM   5449  C   GLY A 352     -24.412 -52.612  44.132  1.00  0.200          C  
ATOM   5450  O   GLY A 352     -24.623 -52.867  42.940  1.00  0.330          O  
ATOM   5451  H   GLY A 352     -23.090 -52.882  46.789  1.00  0.310          H  
ATOM   5452 1HA  GLY A 352     -23.199 -54.223  44.873  1.00  0.320          H  
ATOM   5453 2HA  GLY A 352     -24.918 -54.469  45.099  1.00  0.320          H  
ATOM   5454  N   GLN A 353     -24.400 -51.365  44.581  1.00  0.160          N  
ATOM   5455  CA  GLN A 353     -24.658 -50.262  43.682  1.00  0.130          C  
ATOM   5456  C   GLN A 353     -23.388 -49.801  43.035  1.00  0.310          C  
ATOM   5457  O   GLN A 353     -22.755 -48.863  43.491  1.00  0.920          O  
ATOM   5458  CB  GLN A 353     -25.375 -49.116  44.403  1.00  0.190          C  
ATOM   5459  CG  GLN A 353     -25.621 -47.852  43.567  1.00  0.190          C  
ATOM   5460  CD  GLN A 353     -26.515 -48.064  42.381  1.00  0.190          C  
ATOM   5461  OE1 GLN A 353     -27.648 -48.556  42.499  1.00  0.190          O  
ATOM   5462  NE2 GLN A 353     -26.005 -47.674  41.216  1.00  0.190          N  
ATOM   5463  H   GLN A 353     -24.184 -51.152  45.558  1.00  0.190          H  
ATOM   5464  HA  GLN A 353     -25.296 -50.606  42.882  1.00  0.160          H  
ATOM   5465 1HB  GLN A 353     -26.340 -49.468  44.760  1.00  0.230          H  
ATOM   5466 2HB  GLN A 353     -24.810 -48.840  45.262  1.00  0.230          H  
ATOM   5467 1HG  GLN A 353     -26.102 -47.118  44.210  1.00  0.230          H  
ATOM   5468 2HG  GLN A 353     -24.685 -47.441  43.205  1.00  0.230          H  
ATOM   5469 1HE2 GLN A 353     -26.537 -47.760  40.373  1.00  0.230          H  
ATOM   5470 2HE2 GLN A 353     -25.067 -47.274  41.177  1.00  0.230          H  
ATOM   5471  N   ARG A 354     -23.005 -50.481  41.970  1.00  0.260          N  
ATOM   5472  CA  ARG A 354     -21.786 -50.134  41.271  1.00  0.160          C  
ATOM   5473  C   ARG A 354     -22.112 -49.711  39.831  1.00  0.150          C  
ATOM   5474  O   ARG A 354     -22.825 -50.438  39.139  1.00  0.220          O  
ATOM   5475  CB  ARG A 354     -20.820 -51.298  41.319  1.00  0.260          C  
ATOM   5476  CG  ARG A 354     -20.318 -51.583  42.738  1.00  0.260          C  
ATOM   5477  CD  ARG A 354     -19.441 -52.768  42.826  1.00  0.260          C  
ATOM   5478  NE  ARG A 354     -18.224 -52.612  42.036  1.00  0.260          N  
ATOM   5479  CZ  ARG A 354     -17.261 -53.545  41.903  1.00  0.260          C  
ATOM   5480  NH1 ARG A 354     -17.363 -54.700  42.532  1.00  0.260          N  
ATOM   5481  NH2 ARG A 354     -16.210 -53.296  41.136  1.00  0.260          N  
ATOM   5482  H   ARG A 354     -23.572 -51.291  41.700  1.00  0.310          H  
ATOM   5483  HA  ARG A 354     -21.303 -49.347  41.818  1.00  0.190          H  
ATOM   5484 1HB  ARG A 354     -21.306 -52.197  40.943  1.00  0.320          H  
ATOM   5485 2HB  ARG A 354     -19.962 -51.088  40.679  1.00  0.320          H  
ATOM   5486 1HG  ARG A 354     -19.768 -50.722  43.091  1.00  0.320          H  
ATOM   5487 2HG  ARG A 354     -21.168 -51.753  43.403  1.00  0.320          H  
ATOM   5488 1HD  ARG A 354     -19.156 -52.909  43.872  1.00  0.320          H  
ATOM   5489 2HD  ARG A 354     -19.980 -53.643  42.469  1.00  0.320          H  
ATOM   5490  HE  ARG A 354     -18.099 -51.742  41.541  1.00  0.320          H  
ATOM   5491 1HH1 ARG A 354     -18.161 -54.890  43.119  1.00  0.320          H  
ATOM   5492 2HH1 ARG A 354     -16.639 -55.397  42.430  1.00  0.320          H  
ATOM   5493 1HH2 ARG A 354     -16.138 -52.409  40.642  1.00  0.320          H  
ATOM   5494 2HH2 ARG A 354     -15.484 -53.988  41.030  1.00  0.320          H  
ATOM   5495  N   PRO A 355     -21.630 -48.532  39.369  1.00  0.130          N  
ATOM   5496  CA  PRO A 355     -20.859 -47.469  40.025  1.00  0.100          C  
ATOM   5497  C   PRO A 355     -21.597 -46.916  41.229  1.00  0.100          C  
ATOM   5498  O   PRO A 355     -22.815 -46.733  41.199  1.00  0.170          O  
ATOM   5499  CB  PRO A 355     -20.747 -46.401  38.931  1.00  0.150          C  
ATOM   5500  CG  PRO A 355     -20.901 -47.161  37.646  1.00  0.150          C  
ATOM   5501  CD  PRO A 355     -21.893 -48.255  37.961  1.00  0.150          C  
ATOM   5502  HA  PRO A 355     -19.868 -47.854  40.312  1.00  0.120          H  
ATOM   5503 1HB  PRO A 355     -21.528 -45.641  39.068  1.00  0.180          H  
ATOM   5504 2HB  PRO A 355     -19.779 -45.875  39.005  1.00  0.180          H  
ATOM   5505 1HG  PRO A 355     -21.286 -46.498  36.878  1.00  0.180          H  
ATOM   5506 2HG  PRO A 355     -19.930 -47.543  37.284  1.00  0.180          H  
ATOM   5507 1HD  PRO A 355     -22.935 -47.910  37.819  1.00  0.180          H  
ATOM   5508 2HD  PRO A 355     -21.669 -49.138  37.358  1.00  0.180          H  
ATOM   5509  N   ALA A 356     -20.850 -46.540  42.245  1.00  0.110          N  
ATOM   5510  CA  ALA A 356     -21.447 -46.098  43.492  1.00  0.110          C  
ATOM   5511  C   ALA A 356     -21.462 -44.612  43.591  1.00  0.090          C  
ATOM   5512  O   ALA A 356     -20.856 -44.028  44.484  1.00  0.090          O  
ATOM   5513  CB  ALA A 356     -20.634 -46.670  44.629  1.00  0.150          C  
ATOM   5514  H   ALA A 356     -19.846 -46.630  42.180  1.00  0.130          H  
ATOM   5515  HA  ALA A 356     -22.475 -46.451  43.544  1.00  0.130          H  
ATOM   5516 1HB  ALA A 356     -21.039 -46.375  45.557  1.00  0.180          H  
ATOM   5517 2HB  ALA A 356     -20.653 -47.745  44.544  1.00  0.180          H  
ATOM   5518 3HB  ALA A 356     -19.608 -46.318  44.565  1.00  0.180          H  
ATOM   5519  N   ILE A 357     -22.207 -44.014  42.679  1.00  0.090          N  
ATOM   5520  CA  ILE A 357     -22.288 -42.568  42.584  1.00  0.100          C  
ATOM   5521  C   ILE A 357     -23.472 -42.010  43.345  1.00  0.080          C  
ATOM   5522  O   ILE A 357     -24.629 -42.411  43.170  1.00  0.120          O  
ATOM   5523  CB  ILE A 357     -22.329 -42.110  41.113  1.00  0.140          C  
ATOM   5524  CG1 ILE A 357     -21.016 -42.542  40.419  1.00  0.140          C  
ATOM   5525  CG2 ILE A 357     -22.518 -40.550  41.013  1.00  0.140          C  
ATOM   5526  CD1 ILE A 357     -20.994 -42.443  38.917  1.00  0.140          C  
ATOM   5527  H   ILE A 357     -22.697 -44.637  42.026  1.00  0.110          H  
ATOM   5528  HA  ILE A 357     -21.385 -42.149  43.027  1.00  0.120          H  
ATOM   5529  HB  ILE A 357     -23.132 -42.610  40.636  1.00  0.160          H  
ATOM   5530 1HG1 ILE A 357     -20.230 -41.903  40.794  1.00  0.160          H  
ATOM   5531 2HG1 ILE A 357     -20.795 -43.569  40.696  1.00  0.160          H  
ATOM   5532 1HG2 ILE A 357     -22.552 -40.237  39.979  1.00  0.160          H  
ATOM   5533 2HG2 ILE A 357     -23.448 -40.248  41.490  1.00  0.160          H  
ATOM   5534 3HG2 ILE A 357     -21.680 -40.053  41.512  1.00  0.160          H  
ATOM   5535 1HD1 ILE A 357     -20.018 -42.759  38.556  1.00  0.160          H  
ATOM   5536 2HD1 ILE A 357     -21.750 -43.091  38.505  1.00  0.160          H  
ATOM   5537 3HD1 ILE A 357     -21.174 -41.425  38.602  1.00  0.160          H  
ATOM   5538  N   GLN A 358     -23.184 -41.060  44.211  1.00  0.060          N  
ATOM   5539  CA  GLN A 358     -24.232 -40.456  44.976  1.00  0.090          C  
ATOM   5540  C   GLN A 358     -24.899 -39.440  44.093  1.00  0.080          C  
ATOM   5541  O   GLN A 358     -24.484 -38.273  44.007  1.00  0.090          O  
ATOM   5542  CB  GLN A 358     -23.681 -39.795  46.234  1.00  0.110          C  
ATOM   5543  CG  GLN A 358     -24.727 -39.150  47.130  1.00  0.110          C  
ATOM   5544  CD  GLN A 358     -25.653 -40.158  47.743  1.00  0.110          C  
ATOM   5545  OE1 GLN A 358     -26.542 -40.720  47.091  1.00  0.110          O  
ATOM   5546  NE2 GLN A 358     -25.452 -40.415  49.022  1.00  0.110          N  
ATOM   5547  H   GLN A 358     -22.209 -40.786  44.343  1.00  0.070          H  
ATOM   5548  HA  GLN A 358     -24.957 -41.221  45.245  1.00  0.110          H  
ATOM   5549 1HB  GLN A 358     -23.182 -40.538  46.800  1.00  0.140          H  
ATOM   5550 2HB  GLN A 358     -22.945 -39.046  45.962  1.00  0.140          H  
ATOM   5551 1HG  GLN A 358     -24.213 -38.628  47.936  1.00  0.140          H  
ATOM   5552 2HG  GLN A 358     -25.322 -38.447  46.555  1.00  0.140          H  
ATOM   5553 1HE2 GLN A 358     -26.030 -41.082  49.497  1.00  0.140          H  
ATOM   5554 2HE2 GLN A 358     -24.723 -39.945  49.523  1.00  0.140          H  
ATOM   5555  N   ILE A 359     -25.985 -39.879  43.504  1.00  0.100          N  
ATOM   5556  CA  ILE A 359     -26.726 -39.110  42.529  1.00  0.110          C  
ATOM   5557  C   ILE A 359     -27.223 -37.787  43.095  1.00  0.110          C  
ATOM   5558  O   ILE A 359     -27.247 -36.775  42.398  1.00  0.200          O  
ATOM   5559  CB  ILE A 359     -27.859 -39.960  41.923  1.00  0.150          C  
ATOM   5560  CG1 ILE A 359     -27.183 -41.077  41.037  1.00  0.150          C  
ATOM   5561  CG2 ILE A 359     -28.833 -39.072  41.117  1.00  0.150          C  
ATOM   5562  CD1 ILE A 359     -28.074 -42.195  40.590  1.00  0.150          C  
ATOM   5563  H   ILE A 359     -26.204 -40.866  43.667  1.00  0.120          H  
ATOM   5564  HA  ILE A 359     -26.036 -38.898  41.728  1.00  0.130          H  
ATOM   5565  HB  ILE A 359     -28.405 -40.461  42.720  1.00  0.180          H  
ATOM   5566 1HG1 ILE A 359     -26.771 -40.610  40.157  1.00  0.180          H  
ATOM   5567 2HG1 ILE A 359     -26.368 -41.515  41.601  1.00  0.180          H  
ATOM   5568 1HG2 ILE A 359     -29.610 -39.669  40.705  1.00  0.180          H  
ATOM   5569 2HG2 ILE A 359     -29.288 -38.323  41.759  1.00  0.180          H  
ATOM   5570 3HG2 ILE A 359     -28.301 -38.577  40.318  1.00  0.180          H  
ATOM   5571 1HD1 ILE A 359     -27.494 -42.901  40.000  1.00  0.180          H  
ATOM   5572 2HD1 ILE A 359     -28.479 -42.699  41.465  1.00  0.180          H  
ATOM   5573 3HD1 ILE A 359     -28.862 -41.831  40.005  1.00  0.180          H  
ATOM   5574  N   GLY A 360     -27.659 -37.791  44.343  1.00  0.100          N  
ATOM   5575  CA  GLY A 360     -28.186 -36.583  44.972  1.00  0.110          C  
ATOM   5576  C   GLY A 360     -27.120 -35.559  45.415  1.00  0.090          C  
ATOM   5577  O   GLY A 360     -27.472 -34.500  45.938  1.00  0.110          O  
ATOM   5578  H   GLY A 360     -27.633 -38.665  44.855  1.00  0.120          H  
ATOM   5579 1HA  GLY A 360     -28.879 -36.101  44.285  1.00  0.130          H  
ATOM   5580 2HA  GLY A 360     -28.773 -36.875  45.842  1.00  0.130          H  
ATOM   5581  N   LEU A 361     -25.835 -35.887  45.266  1.00  0.080          N  
ATOM   5582  CA  LEU A 361     -24.757 -34.980  45.666  1.00  0.080          C  
ATOM   5583  C   LEU A 361     -23.942 -34.536  44.440  1.00  0.080          C  
ATOM   5584  O   LEU A 361     -23.446 -33.407  44.380  1.00  0.090          O  
ATOM   5585  CB  LEU A 361     -23.865 -35.660  46.726  1.00  0.110          C  
ATOM   5586  CG  LEU A 361     -22.687 -34.828  47.351  1.00  0.110          C  
ATOM   5587  CD1 LEU A 361     -23.197 -33.608  48.090  1.00  0.110          C  
ATOM   5588  CD2 LEU A 361     -21.902 -35.733  48.301  1.00  0.110          C  
ATOM   5589  H   LEU A 361     -25.600 -36.763  44.806  1.00  0.100          H  
ATOM   5590  HA  LEU A 361     -25.209 -34.096  46.105  1.00  0.100          H  
ATOM   5591 1HB  LEU A 361     -24.502 -35.992  47.542  1.00  0.130          H  
ATOM   5592 2HB  LEU A 361     -23.418 -36.540  46.262  1.00  0.130          H  
ATOM   5593  HG  LEU A 361     -22.055 -34.478  46.578  1.00  0.130          H  
ATOM   5594 1HD1 LEU A 361     -22.348 -33.060  48.502  1.00  0.130          H  
ATOM   5595 2HD1 LEU A 361     -23.738 -32.957  47.406  1.00  0.130          H  
ATOM   5596 3HD1 LEU A 361     -23.859 -33.917  48.898  1.00  0.130          H  
ATOM   5597 1HD2 LEU A 361     -21.068 -35.177  48.726  1.00  0.130          H  
ATOM   5598 2HD2 LEU A 361     -22.555 -36.077  49.102  1.00  0.130          H  
ATOM   5599 3HD2 LEU A 361     -21.525 -36.588  47.758  1.00  0.130          H  
ATOM   5600  N   SER A 362     -23.776 -35.462  43.493  1.00  0.080          N  
ATOM   5601  CA  SER A 362     -22.988 -35.300  42.278  1.00  0.080          C  
ATOM   5602  C   SER A 362     -23.567 -34.201  41.379  1.00  0.090          C  
ATOM   5603  O   SER A 362     -24.767 -33.901  41.400  1.00  0.100          O  
ATOM   5604  CB  SER A 362     -22.899 -36.648  41.601  1.00  0.110          C  
ATOM   5605  OG  SER A 362     -22.248 -37.589  42.439  1.00  0.110          O  
ATOM   5606  H   SER A 362     -24.208 -36.370  43.623  1.00  0.100          H  
ATOM   5607  HA  SER A 362     -21.986 -34.984  42.539  1.00  0.100          H  
ATOM   5608 1HB  SER A 362     -23.881 -36.998  41.422  1.00  0.130          H  
ATOM   5609 2HB  SER A 362     -22.381 -36.560  40.647  1.00  0.130          H  
ATOM   5610  HG  SER A 362     -22.942 -37.880  43.076  1.00  0.130          H  
ATOM   5611  N   VAL A 363     -22.684 -33.535  40.632  1.00  0.090          N  
ATOM   5612  CA  VAL A 363     -23.086 -32.409  39.786  1.00  0.100          C  
ATOM   5613  C   VAL A 363     -22.213 -32.141  38.550  1.00  0.100          C  
ATOM   5614  O   VAL A 363     -20.995 -32.306  38.585  1.00  0.100          O  
ATOM   5615  CB  VAL A 363     -23.120 -31.154  40.700  1.00  0.140          C  
ATOM   5616  CG1 VAL A 363     -21.716 -30.895  41.261  1.00  0.140          C  
ATOM   5617  CG2 VAL A 363     -23.618 -29.901  39.944  1.00  0.140          C  
ATOM   5618  H   VAL A 363     -21.715 -33.860  40.655  1.00  0.110          H  
ATOM   5619  HA  VAL A 363     -24.102 -32.609  39.442  1.00  0.120          H  
ATOM   5620  HB  VAL A 363     -23.788 -31.362  41.541  1.00  0.160          H  
ATOM   5621 1HG1 VAL A 363     -21.745 -30.040  41.933  1.00  0.160          H  
ATOM   5622 2HG1 VAL A 363     -21.371 -31.768  41.818  1.00  0.160          H  
ATOM   5623 3HG1 VAL A 363     -21.026 -30.685  40.469  1.00  0.160          H  
ATOM   5624 1HG2 VAL A 363     -23.643 -29.062  40.636  1.00  0.160          H  
ATOM   5625 2HG2 VAL A 363     -22.958 -29.644  39.124  1.00  0.160          H  
ATOM   5626 3HG2 VAL A 363     -24.624 -30.080  39.562  1.00  0.160          H  
ATOM   5627  N   SER A 364     -22.832 -31.622  37.483  1.00  0.100          N  
ATOM   5628  CA  SER A 364     -22.095 -31.170  36.297  1.00  0.100          C  
ATOM   5629  C   SER A 364     -22.567 -29.787  35.861  1.00  0.100          C  
ATOM   5630  O   SER A 364     -23.727 -29.619  35.473  1.00  0.100          O  
ATOM   5631  CB  SER A 364     -22.250 -32.134  35.137  1.00  0.140          C  
ATOM   5632  OG  SER A 364     -21.636 -31.610  33.973  1.00  0.140          O  
ATOM   5633  H   SER A 364     -23.839 -31.523  37.503  1.00  0.120          H  
ATOM   5634  HA  SER A 364     -21.038 -31.097  36.547  1.00  0.120          H  
ATOM   5635 1HB  SER A 364     -21.788 -33.092  35.391  1.00  0.170          H  
ATOM   5636 2HB  SER A 364     -23.304 -32.322  34.945  1.00  0.170          H  
ATOM   5637  HG  SER A 364     -21.612 -32.368  33.325  1.00  0.170          H  
ATOM   5638  N   ARG A 365     -21.666 -28.789  35.964  1.00  0.090          N  
ATOM   5639  CA  ARG A 365     -21.945 -27.388  35.631  1.00  0.090          C  
ATOM   5640  C   ARG A 365     -22.341 -27.210  34.177  1.00  0.090          C  
ATOM   5641  O   ARG A 365     -23.243 -26.436  33.860  1.00  0.110          O  
ATOM   5642  CB  ARG A 365     -20.728 -26.501  35.911  1.00  0.130          C  
ATOM   5643  CG  ARG A 365     -20.942 -25.009  35.655  1.00  0.130          C  
ATOM   5644  CD  ARG A 365     -19.719 -24.162  35.959  1.00  0.130          C  
ATOM   5645  NE  ARG A 365     -18.571 -24.401  35.047  1.00  0.130          N  
ATOM   5646  CZ  ARG A 365     -18.449 -23.921  33.784  1.00  0.130          C  
ATOM   5647  NH1 ARG A 365     -19.401 -23.201  33.216  1.00  0.130          N  
ATOM   5648  NH2 ARG A 365     -17.337 -24.187  33.140  1.00  0.130          N  
ATOM   5649  H   ARG A 365     -20.726 -29.002  36.299  1.00  0.110          H  
ATOM   5650  HA  ARG A 365     -22.769 -27.048  36.257  1.00  0.110          H  
ATOM   5651 1HB  ARG A 365     -20.416 -26.622  36.946  1.00  0.150          H  
ATOM   5652 2HB  ARG A 365     -19.899 -26.817  35.280  1.00  0.150          H  
ATOM   5653 1HG  ARG A 365     -21.207 -24.859  34.612  1.00  0.150          H  
ATOM   5654 2HG  ARG A 365     -21.760 -24.657  36.282  1.00  0.150          H  
ATOM   5655 1HD  ARG A 365     -19.985 -23.108  35.907  1.00  0.150          H  
ATOM   5656 2HD  ARG A 365     -19.386 -24.390  36.973  1.00  0.150          H  
ATOM   5657  HE  ARG A 365     -17.748 -24.928  35.397  1.00  0.150          H  
ATOM   5658 1HH1 ARG A 365     -20.252 -22.996  33.717  1.00  0.150          H  
ATOM   5659 2HH1 ARG A 365     -19.277 -22.853  32.276  1.00  0.150          H  
ATOM   5660 1HH2 ARG A 365     -16.613 -24.738  33.631  1.00  0.150          H  
ATOM   5661 2HH2 ARG A 365     -17.184 -23.854  32.206  1.00  0.150          H  
ATOM   5662  N   VAL A 366     -21.619 -27.901  33.298  1.00  0.090          N  
ATOM   5663  CA  VAL A 366     -21.854 -27.861  31.863  1.00  0.100          C  
ATOM   5664  C   VAL A 366     -23.224 -28.481  31.606  1.00  0.100          C  
ATOM   5665  O   VAL A 366     -24.014 -27.988  30.790  1.00  0.100          O  
ATOM   5666  CB  VAL A 366     -20.718 -28.600  31.121  1.00  0.140          C  
ATOM   5667  CG1 VAL A 366     -21.015 -28.746  29.658  1.00  0.140          C  
ATOM   5668  CG2 VAL A 366     -19.397 -27.815  31.296  1.00  0.140          C  
ATOM   5669  H   VAL A 366     -20.897 -28.503  33.662  1.00  0.110          H  
ATOM   5670  HA  VAL A 366     -21.870 -26.822  31.534  1.00  0.120          H  
ATOM   5671  HB  VAL A 366     -20.626 -29.599  31.534  1.00  0.160          H  
ATOM   5672 1HG1 VAL A 366     -20.201 -29.275  29.196  1.00  0.160          H  
ATOM   5673 2HG1 VAL A 366     -21.938 -29.309  29.517  1.00  0.160          H  
ATOM   5674 3HG1 VAL A 366     -21.109 -27.761  29.203  1.00  0.160          H  
ATOM   5675 1HG2 VAL A 366     -18.592 -28.341  30.783  1.00  0.160          H  
ATOM   5676 2HG2 VAL A 366     -19.510 -26.821  30.866  1.00  0.160          H  
ATOM   5677 3HG2 VAL A 366     -19.155 -27.725  32.354  1.00  0.160          H  
ATOM   5678  N   GLY A 367     -23.474 -29.597  32.286  1.00  0.100          N  
ATOM   5679  CA  GLY A 367     -24.741 -30.279  32.238  1.00  0.110          C  
ATOM   5680  C   GLY A 367     -25.142 -30.680  30.842  1.00  0.120          C  
ATOM   5681  O   GLY A 367     -24.343 -31.222  30.072  1.00  0.140          O  
ATOM   5682  H   GLY A 367     -22.761 -29.982  32.903  1.00  0.120          H  
ATOM   5683 1HA  GLY A 367     -24.693 -31.158  32.881  1.00  0.130          H  
ATOM   5684 2HA  GLY A 367     -25.504 -29.629  32.666  1.00  0.130          H  
ATOM   5685  N   SER A 368     -26.376 -30.323  30.501  1.00  0.130          N  
ATOM   5686  CA  SER A 368     -27.025 -30.631  29.235  1.00  0.160          C  
ATOM   5687  C   SER A 368     -26.317 -30.056  28.016  1.00  0.160          C  
ATOM   5688  O   SER A 368     -26.540 -30.511  26.891  1.00  0.200          O  
ATOM   5689  CB  SER A 368     -28.456 -30.129  29.293  1.00  0.210          C  
ATOM   5690  OG  SER A 368     -28.501 -28.731  29.359  1.00  0.210          O  
ATOM   5691  H   SER A 368     -26.931 -29.829  31.186  1.00  0.160          H  
ATOM   5692  HA  SER A 368     -27.050 -31.715  29.130  1.00  0.190          H  
ATOM   5693 1HB  SER A 368     -28.993 -30.465  28.431  1.00  0.250          H  
ATOM   5694 2HB  SER A 368     -28.950 -30.554  30.165  1.00  0.250          H  
ATOM   5695  HG  SER A 368     -29.435 -28.495  29.379  1.00  0.250          H  
ATOM   5696  N   ALA A 369     -25.446 -29.066  28.206  1.00  0.150          N  
ATOM   5697  CA  ALA A 369     -24.713 -28.487  27.086  1.00  0.190          C  
ATOM   5698  C   ALA A 369     -23.849 -29.554  26.417  1.00  0.230          C  
ATOM   5699  O   ALA A 369     -23.523 -29.452  25.236  1.00  0.310          O  
ATOM   5700  CB  ALA A 369     -23.856 -27.327  27.541  1.00  0.250          C  
ATOM   5701  H   ALA A 369     -25.259 -28.722  29.155  1.00  0.180          H  
ATOM   5702  HA  ALA A 369     -25.434 -28.126  26.355  1.00  0.230          H  
ATOM   5703 1HB  ALA A 369     -23.325 -26.898  26.689  1.00  0.300          H  
ATOM   5704 2HB  ALA A 369     -24.486 -26.570  28.000  1.00  0.300          H  
ATOM   5705 3HB  ALA A 369     -23.153 -27.676  28.257  1.00  0.300          H  
ATOM   5706  N   ALA A 370     -23.468 -30.576  27.189  1.00  0.210          N  
ATOM   5707  CA  ALA A 370     -22.615 -31.658  26.748  1.00  0.300          C  
ATOM   5708  C   ALA A 370     -23.398 -32.941  26.524  1.00  0.200          C  
ATOM   5709  O   ALA A 370     -22.835 -34.031  26.661  1.00  0.290          O  
ATOM   5710  CB  ALA A 370     -21.536 -31.917  27.768  1.00  0.380          C  
ATOM   5711  H   ALA A 370     -23.818 -30.629  28.151  1.00  0.250          H  
ATOM   5712  HA  ALA A 370     -22.158 -31.372  25.800  1.00  0.360          H  
ATOM   5713 1HB  ALA A 370     -20.910 -32.715  27.418  1.00  0.460          H  
ATOM   5714 2HB  ALA A 370     -20.955 -31.025  27.901  1.00  0.460          H  
ATOM   5715 3HB  ALA A 370     -21.995 -32.203  28.719  1.00  0.460          H  
ATOM   5716  N   GLN A 371     -24.703 -32.843  26.248  1.00  0.160          N  
ATOM   5717  CA  GLN A 371     -25.481 -34.040  25.965  1.00  0.160          C  
ATOM   5718  C   GLN A 371     -26.179 -33.996  24.620  1.00  0.190          C  
ATOM   5719  O   GLN A 371     -26.624 -32.949  24.143  1.00  0.280          O  
ATOM   5720  CB  GLN A 371     -26.547 -34.304  27.037  1.00  0.220          C  
ATOM   5721  CG  GLN A 371     -26.020 -34.689  28.374  1.00  0.220          C  
ATOM   5722  CD  GLN A 371     -27.123 -34.963  29.438  1.00  0.220          C  
ATOM   5723  OE1 GLN A 371     -28.047 -34.154  29.598  1.00  0.220          O  
ATOM   5724  NE2 GLN A 371     -27.005 -36.094  30.167  1.00  0.220          N  
ATOM   5725  H   GLN A 371     -25.170 -31.930  26.215  1.00  0.190          H  
ATOM   5726  HA  GLN A 371     -24.803 -34.892  25.947  1.00  0.190          H  
ATOM   5727 1HB  GLN A 371     -27.118 -33.394  27.176  1.00  0.270          H  
ATOM   5728 2HB  GLN A 371     -27.235 -35.082  26.693  1.00  0.270          H  
ATOM   5729 1HG  GLN A 371     -25.421 -35.589  28.260  1.00  0.270          H  
ATOM   5730 2HG  GLN A 371     -25.397 -33.867  28.724  1.00  0.270          H  
ATOM   5731 1HE2 GLN A 371     -27.651 -36.337  30.918  1.00  0.270          H  
ATOM   5732 2HE2 GLN A 371     -26.234 -36.753  30.026  1.00  0.270          H  
ATOM   5733  N   THR A 372     -26.283 -35.180  24.050  1.00  0.240          N  
ATOM   5734  CA  THR A 372     -27.002 -35.525  22.843  1.00  0.320          C  
ATOM   5735  C   THR A 372     -28.496 -35.359  23.098  1.00  0.270          C  
ATOM   5736  O   THR A 372     -28.977 -35.769  24.155  1.00  0.290          O  
ATOM   5737  CB  THR A 372     -26.611 -36.976  22.481  1.00  0.420          C  
ATOM   5738  OG1 THR A 372     -25.195 -37.022  22.257  1.00  0.420          O  
ATOM   5739  CG2 THR A 372     -27.310 -37.463  21.273  1.00  0.420          C  
ATOM   5740  H   THR A 372     -25.817 -35.950  24.509  1.00  0.290          H  
ATOM   5741  HA  THR A 372     -26.700 -34.853  22.038  1.00  0.380          H  
ATOM   5742  HB  THR A 372     -26.850 -37.621  23.312  1.00  0.500          H  
ATOM   5743  HG1 THR A 372     -24.900 -37.955  22.239  1.00  0.500          H  
ATOM   5744 1HG2 THR A 372     -26.998 -38.480  21.053  1.00  0.500          H  
ATOM   5745 2HG2 THR A 372     -28.368 -37.448  21.431  1.00  0.500          H  
ATOM   5746 3HG2 THR A 372     -27.051 -36.822  20.463  1.00  0.500          H  
ATOM   5747  N   LYS A 373     -29.257 -34.796  22.156  1.00  0.290          N  
ATOM   5748  CA  LYS A 373     -30.700 -34.622  22.374  1.00  0.300          C  
ATOM   5749  C   LYS A 373     -31.387 -35.940  22.764  1.00  0.260          C  
ATOM   5750  O   LYS A 373     -32.178 -35.977  23.704  1.00  0.280          O  
ATOM   5751  CB  LYS A 373     -31.346 -33.953  21.168  1.00  0.420          C  
ATOM   5752  CG  LYS A 373     -32.840 -33.654  21.323  1.00  0.420          C  
ATOM   5753  CD  LYS A 373     -33.377 -32.844  20.128  1.00  0.420          C  
ATOM   5754  CE  LYS A 373     -34.872 -32.598  20.231  1.00  0.420          C  
ATOM   5755  NZ  LYS A 373     -35.410 -31.938  18.999  1.00  0.420          N  
ATOM   5756  H   LYS A 373     -28.832 -34.488  21.290  1.00  0.350          H  
ATOM   5757  HA  LYS A 373     -30.832 -33.948  23.209  1.00  0.360          H  
ATOM   5758 1HB  LYS A 373     -30.838 -33.013  20.964  1.00  0.500          H  
ATOM   5759 2HB  LYS A 373     -31.207 -34.585  20.305  1.00  0.500          H  
ATOM   5760 1HG  LYS A 373     -33.381 -34.597  21.369  1.00  0.500          H  
ATOM   5761 2HG  LYS A 373     -33.017 -33.109  22.250  1.00  0.500          H  
ATOM   5762 1HD  LYS A 373     -32.876 -31.878  20.104  1.00  0.500          H  
ATOM   5763 2HD  LYS A 373     -33.170 -33.342  19.197  1.00  0.500          H  
ATOM   5764 1HE  LYS A 373     -35.385 -33.549  20.373  1.00  0.500          H  
ATOM   5765 2HE  LYS A 373     -35.066 -31.957  21.089  1.00  0.500          H  
ATOM   5766 1HZ  LYS A 373     -36.400 -31.791  19.093  1.00  0.500          H  
ATOM   5767 2HZ  LYS A 373     -34.951 -31.057  18.842  1.00  0.500          H  
ATOM   5768 3HZ  LYS A 373     -35.234 -32.575  18.195  1.00  0.500          H  
ATOM   5769  N   ALA A 374     -30.992 -37.053  22.148  1.00  0.260          N  
ATOM   5770  CA  ALA A 374     -31.573 -38.367  22.461  1.00  0.290          C  
ATOM   5771  C   ALA A 374     -31.448 -38.701  23.945  1.00  0.280          C  
ATOM   5772  O   ALA A 374     -32.270 -39.438  24.491  1.00  0.420          O  
ATOM   5773  CB  ALA A 374     -30.887 -39.468  21.670  1.00  0.390          C  
ATOM   5774  H   ALA A 374     -30.340 -36.953  21.371  1.00  0.310          H  
ATOM   5775  HA  ALA A 374     -32.629 -38.338  22.204  1.00  0.350          H  
ATOM   5776 1HB  ALA A 374     -31.353 -40.421  21.914  1.00  0.470          H  
ATOM   5777 2HB  ALA A 374     -30.981 -39.279  20.613  1.00  0.470          H  
ATOM   5778 3HB  ALA A 374     -29.832 -39.503  21.939  1.00  0.470          H  
ATOM   5779  N   ILE A 375     -30.409 -38.195  24.588  1.00  0.210          N  
ATOM   5780  CA  ILE A 375     -30.180 -38.436  25.986  1.00  0.210          C  
ATOM   5781  C   ILE A 375     -30.944 -37.384  26.773  1.00  0.210          C  
ATOM   5782  O   ILE A 375     -31.664 -37.718  27.704  1.00  0.230          O  
ATOM   5783  CB  ILE A 375     -28.674 -38.439  26.302  1.00  0.290          C  
ATOM   5784  CG1 ILE A 375     -27.967 -39.541  25.437  1.00  0.290          C  
ATOM   5785  CG2 ILE A 375     -28.413 -38.636  27.791  1.00  0.290          C  
ATOM   5786  CD1 ILE A 375     -28.522 -40.949  25.581  1.00  0.290          C  
ATOM   5787  H   ILE A 375     -29.793 -37.549  24.103  1.00  0.250          H  
ATOM   5788  HA  ILE A 375     -30.604 -39.394  26.266  1.00  0.250          H  
ATOM   5789  HB  ILE A 375     -28.251 -37.481  26.000  1.00  0.350          H  
ATOM   5790 1HG1 ILE A 375     -28.035 -39.268  24.393  1.00  0.350          H  
ATOM   5791 2HG1 ILE A 375     -26.912 -39.574  25.727  1.00  0.350          H  
ATOM   5792 1HG2 ILE A 375     -27.338 -38.622  27.983  1.00  0.350          H  
ATOM   5793 2HG2 ILE A 375     -28.884 -37.834  28.354  1.00  0.350          H  
ATOM   5794 3HG2 ILE A 375     -28.817 -39.591  28.117  1.00  0.350          H  
ATOM   5795 1HD1 ILE A 375     -27.946 -41.615  24.955  1.00  0.350          H  
ATOM   5796 2HD1 ILE A 375     -28.457 -41.283  26.597  1.00  0.350          H  
ATOM   5797 3HD1 ILE A 375     -29.546 -40.978  25.271  1.00  0.350          H  
ATOM   5798  N   LYS A 376     -30.850 -36.112  26.392  1.00  0.230          N  
ATOM   5799  CA  LYS A 376     -31.522 -35.049  27.153  1.00  0.250          C  
ATOM   5800  C   LYS A 376     -33.028 -35.317  27.289  1.00  0.260          C  
ATOM   5801  O   LYS A 376     -33.620 -35.153  28.369  1.00  0.310          O  
ATOM   5802  CB  LYS A 376     -31.321 -33.699  26.466  1.00  0.340          C  
ATOM   5803  CG  LYS A 376     -29.905 -33.193  26.537  1.00  0.340          C  
ATOM   5804  CD  LYS A 376     -29.738 -31.759  26.050  1.00  0.340          C  
ATOM   5805  CE  LYS A 376     -29.852 -31.619  24.550  1.00  0.340          C  
ATOM   5806  NZ  LYS A 376     -29.403 -30.271  24.089  1.00  0.340          N  
ATOM   5807  H   LYS A 376     -30.275 -35.886  25.581  1.00  0.280          H  
ATOM   5808  HA  LYS A 376     -31.086 -35.014  28.154  1.00  0.300          H  
ATOM   5809 1HB  LYS A 376     -31.607 -33.791  25.424  1.00  0.410          H  
ATOM   5810 2HB  LYS A 376     -31.973 -32.959  26.924  1.00  0.410          H  
ATOM   5811 1HG  LYS A 376     -29.557 -33.258  27.568  1.00  0.410          H  
ATOM   5812 2HG  LYS A 376     -29.279 -33.838  25.925  1.00  0.410          H  
ATOM   5813 1HD  LYS A 376     -30.468 -31.113  26.531  1.00  0.410          H  
ATOM   5814 2HD  LYS A 376     -28.747 -31.428  26.322  1.00  0.410          H  
ATOM   5815 1HE  LYS A 376     -29.235 -32.376  24.071  1.00  0.410          H  
ATOM   5816 2HE  LYS A 376     -30.889 -31.758  24.252  1.00  0.410          H  
ATOM   5817 1HZ  LYS A 376     -29.488 -30.210  23.089  1.00  0.410          H  
ATOM   5818 2HZ  LYS A 376     -29.965 -29.555  24.520  1.00  0.410          H  
ATOM   5819 3HZ  LYS A 376     -28.424 -30.143  24.351  1.00  0.410          H  
ATOM   5820  N   GLN A 377     -33.623 -35.831  26.206  1.00  0.260          N  
ATOM   5821  CA  GLN A 377     -35.041 -36.174  26.128  1.00  0.280          C  
ATOM   5822  C   GLN A 377     -35.463 -37.229  27.145  1.00  0.280          C  
ATOM   5823  O   GLN A 377     -36.650 -37.352  27.448  1.00  0.350          O  
ATOM   5824  CB  GLN A 377     -35.405 -36.694  24.728  1.00  0.380          C  
ATOM   5825  CG  GLN A 377     -35.444 -35.651  23.610  1.00  0.380          C  
ATOM   5826  CD  GLN A 377     -35.640 -36.314  22.243  1.00  0.380          C  
ATOM   5827  OE1 GLN A 377     -34.799 -37.125  21.832  1.00  0.380          O  
ATOM   5828  NE2 GLN A 377     -36.746 -36.007  21.563  1.00  0.380          N  
ATOM   5829  H   GLN A 377     -33.047 -35.943  25.366  1.00  0.310          H  
ATOM   5830  HA  GLN A 377     -35.618 -35.272  26.323  1.00  0.340          H  
ATOM   5831 1HB  GLN A 377     -34.669 -37.452  24.435  1.00  0.460          H  
ATOM   5832 2HB  GLN A 377     -36.375 -37.186  24.767  1.00  0.460          H  
ATOM   5833 1HG  GLN A 377     -36.280 -34.977  23.789  1.00  0.460          H  
ATOM   5834 2HG  GLN A 377     -34.515 -35.093  23.605  1.00  0.460          H  
ATOM   5835 1HE2 GLN A 377     -36.956 -36.437  20.642  1.00  0.460          H  
ATOM   5836 2HE2 GLN A 377     -37.404 -35.358  21.945  1.00  0.460          H  
ATOM   5837  N   GLN A 378     -34.522 -38.038  27.611  1.00  0.270          N  
ATOM   5838  CA  GLN A 378     -34.819 -39.097  28.547  1.00  0.290          C  
ATOM   5839  C   GLN A 378     -34.280 -38.803  29.964  1.00  0.330          C  
ATOM   5840  O   GLN A 378     -34.915 -39.150  30.975  1.00  0.630          O  
ATOM   5841  CB  GLN A 378     -34.207 -40.398  28.037  1.00  0.400          C  
ATOM   5842  CG  GLN A 378     -34.696 -40.909  26.673  1.00  0.400          C  
ATOM   5843  CD  GLN A 378     -36.184 -41.210  26.620  1.00  0.400          C  
ATOM   5844  OE1 GLN A 378     -36.796 -41.715  27.574  1.00  0.400          O  
ATOM   5845  NE2 GLN A 378     -36.782 -40.895  25.482  1.00  0.400          N  
ATOM   5846  H   GLN A 378     -33.551 -37.868  27.361  1.00  0.320          H  
ATOM   5847  HA  GLN A 378     -35.901 -39.209  28.614  1.00  0.350          H  
ATOM   5848 1HB  GLN A 378     -33.133 -40.253  27.940  1.00  0.480          H  
ATOM   5849 2HB  GLN A 378     -34.366 -41.154  28.745  1.00  0.480          H  
ATOM   5850 1HG  GLN A 378     -34.475 -40.148  25.920  1.00  0.480          H  
ATOM   5851 2HG  GLN A 378     -34.158 -41.832  26.434  1.00  0.480          H  
ATOM   5852 1HE2 GLN A 378     -37.760 -41.048  25.366  1.00  0.480          H  
ATOM   5853 2HE2 GLN A 378     -36.237 -40.511  24.734  1.00  0.480          H  
ATOM   5854  N   THR A 379     -33.129 -38.135  30.045  1.00  0.220          N  
ATOM   5855  CA  THR A 379     -32.483 -37.959  31.332  1.00  0.180          C  
ATOM   5856  C   THR A 379     -32.934 -36.766  32.137  1.00  0.320          C  
ATOM   5857  O   THR A 379     -32.709 -36.728  33.350  1.00  0.840          O  
ATOM   5858  CB  THR A 379     -30.983 -37.885  31.181  1.00  0.270          C  
ATOM   5859  OG1 THR A 379     -30.618 -36.747  30.403  1.00  0.270          O  
ATOM   5860  CG2 THR A 379     -30.572 -39.088  30.498  1.00  0.270          C  
ATOM   5861  H   THR A 379     -32.641 -37.823  29.207  1.00  0.260          H  
ATOM   5862  HA  THR A 379     -32.693 -38.850  31.910  1.00  0.220          H  
ATOM   5863  HB  THR A 379     -30.516 -37.823  32.158  1.00  0.320          H  
ATOM   5864  HG1 THR A 379     -29.660 -36.626  30.457  1.00  0.320          H  
ATOM   5865 1HG2 THR A 379     -29.538 -39.072  30.370  1.00  0.320          H  
ATOM   5866 2HG2 THR A 379     -30.862 -39.946  31.090  1.00  0.320          H  
ATOM   5867 3HG2 THR A 379     -31.034 -39.145  29.537  1.00  0.320          H  
ATOM   5868  N   GLY A 380     -33.611 -35.799  31.526  1.00  0.340          N  
ATOM   5869  CA  GLY A 380     -34.090 -34.675  32.322  1.00  0.330          C  
ATOM   5870  C   GLY A 380     -34.976 -35.205  33.459  1.00  0.270          C  
ATOM   5871  O   GLY A 380     -34.742 -34.930  34.649  1.00  0.420          O  
ATOM   5872  H   GLY A 380     -33.728 -35.805  30.506  1.00  0.410          H  
ATOM   5873 1HA  GLY A 380     -33.243 -34.122  32.728  1.00  0.400          H  
ATOM   5874 2HA  GLY A 380     -34.658 -33.994  31.689  1.00  0.400          H  
ATOM   5875  N   SER A 381     -35.996 -35.979  33.072  1.00  0.460          N  
ATOM   5876  CA  SER A 381     -36.928 -36.570  34.016  1.00  0.620          C  
ATOM   5877  C   SER A 381     -36.223 -37.536  34.946  1.00  0.530          C  
ATOM   5878  O   SER A 381     -36.467 -37.525  36.152  1.00  0.590          O  
ATOM   5879  CB  SER A 381     -38.029 -37.312  33.277  1.00  0.800          C  
ATOM   5880  OG  SER A 381     -38.837 -36.431  32.537  1.00  0.800          O  
ATOM   5881  H   SER A 381     -36.133 -36.146  32.084  1.00  0.550          H  
ATOM   5882  HA  SER A 381     -37.371 -35.774  34.615  1.00  0.740          H  
ATOM   5883 1HB  SER A 381     -37.579 -38.050  32.607  1.00  0.960          H  
ATOM   5884 2HB  SER A 381     -38.642 -37.861  33.998  1.00  0.960          H  
ATOM   5885  HG  SER A 381     -39.519 -36.978  32.136  1.00  0.960          H  
ATOM   5886  N   LEU A 382     -35.283 -38.326  34.422  1.00  0.460          N  
ATOM   5887  CA  LEU A 382     -34.612 -39.292  35.271  1.00  0.370          C  
ATOM   5888  C   LEU A 382     -33.961 -38.670  36.498  1.00  0.320          C  
ATOM   5889  O   LEU A 382     -34.150 -39.174  37.607  1.00  0.300          O  
ATOM   5890  CB  LEU A 382     -33.537 -40.020  34.473  1.00  0.550          C  
ATOM   5891  CG  LEU A 382     -32.683 -41.001  35.231  1.00  0.550          C  
ATOM   5892  CD1 LEU A 382     -33.480 -42.077  35.772  1.00  0.550          C  
ATOM   5893  CD2 LEU A 382     -31.632 -41.552  34.313  1.00  0.550          C  
ATOM   5894  H   LEU A 382     -35.094 -38.327  33.414  1.00  0.550          H  
ATOM   5895  HA  LEU A 382     -35.369 -40.002  35.600  1.00  0.440          H  
ATOM   5896 1HB  LEU A 382     -34.006 -40.531  33.629  1.00  0.660          H  
ATOM   5897 2HB  LEU A 382     -32.860 -39.270  34.093  1.00  0.660          H  
ATOM   5898  HG  LEU A 382     -32.240 -40.508  36.040  1.00  0.660          H  
ATOM   5899 1HD1 LEU A 382     -32.811 -42.734  36.294  1.00  0.660          H  
ATOM   5900 2HD1 LEU A 382     -34.230 -41.706  36.461  1.00  0.660          H  
ATOM   5901 3HD1 LEU A 382     -33.961 -42.596  34.975  1.00  0.660          H  
ATOM   5902 1HD2 LEU A 382     -30.995 -42.255  34.855  1.00  0.660          H  
ATOM   5903 2HD2 LEU A 382     -32.135 -42.055  33.526  1.00  0.660          H  
ATOM   5904 3HD2 LEU A 382     -31.021 -40.741  33.912  1.00  0.660          H  
ATOM   5905  N   LYS A 383     -33.193 -37.591  36.321  1.00  0.340          N  
ATOM   5906  CA  LYS A 383     -32.523 -37.004  37.478  1.00  0.340          C  
ATOM   5907  C   LYS A 383     -33.533 -36.558  38.530  1.00  0.410          C  
ATOM   5908  O   LYS A 383     -33.333 -36.794  39.732  1.00  0.420          O  
ATOM   5909  CB  LYS A 383     -31.644 -35.819  37.064  1.00  0.480          C  
ATOM   5910  CG  LYS A 383     -30.871 -35.129  38.230  1.00  0.480          C  
ATOM   5911  CD  LYS A 383     -29.846 -36.076  38.865  1.00  0.480          C  
ATOM   5912  CE  LYS A 383     -28.852 -35.379  39.783  1.00  0.480          C  
ATOM   5913  NZ  LYS A 383     -29.480 -34.751  40.979  1.00  0.480          N  
ATOM   5914  H   LYS A 383     -33.059 -37.220  35.370  1.00  0.410          H  
ATOM   5915  HA  LYS A 383     -31.898 -37.765  37.925  1.00  0.410          H  
ATOM   5916 1HB  LYS A 383     -30.916 -36.151  36.322  1.00  0.570          H  
ATOM   5917 2HB  LYS A 383     -32.271 -35.065  36.581  1.00  0.570          H  
ATOM   5918 1HG  LYS A 383     -30.345 -34.258  37.836  1.00  0.570          H  
ATOM   5919 2HG  LYS A 383     -31.575 -34.792  38.990  1.00  0.570          H  
ATOM   5920 1HD  LYS A 383     -30.358 -36.851  39.440  1.00  0.570          H  
ATOM   5921 2HD  LYS A 383     -29.270 -36.547  38.083  1.00  0.570          H  
ATOM   5922 1HE  LYS A 383     -28.160 -36.122  40.123  1.00  0.570          H  
ATOM   5923 2HE  LYS A 383     -28.307 -34.620  39.224  1.00  0.570          H  
ATOM   5924 1HZ  LYS A 383     -28.736 -34.359  41.552  1.00  0.570          H  
ATOM   5925 2HZ  LYS A 383     -30.126 -34.029  40.706  1.00  0.570          H  
ATOM   5926 3HZ  LYS A 383     -29.968 -35.451  41.516  1.00  0.570          H  
ATOM   5927  N   LEU A 384     -34.630 -35.930  38.091  1.00  0.470          N  
ATOM   5928  CA  LEU A 384     -35.645 -35.501  39.047  1.00  0.520          C  
ATOM   5929  C   LEU A 384     -36.292 -36.671  39.771  1.00  0.490          C  
ATOM   5930  O   LEU A 384     -36.478 -36.625  40.994  1.00  0.540          O  
ATOM   5931  CB  LEU A 384     -36.744 -34.684  38.360  1.00  0.710          C  
ATOM   5932  CG  LEU A 384     -37.947 -34.237  39.270  1.00  0.710          C  
ATOM   5933  CD1 LEU A 384     -37.461 -33.361  40.433  1.00  0.710          C  
ATOM   5934  CD2 LEU A 384     -38.957 -33.487  38.417  1.00  0.710          C  
ATOM   5935  H   LEU A 384     -34.733 -35.727  37.085  1.00  0.560          H  
ATOM   5936  HA  LEU A 384     -35.149 -34.875  39.784  1.00  0.620          H  
ATOM   5937 1HB  LEU A 384     -36.293 -33.791  37.933  1.00  0.850          H  
ATOM   5938 2HB  LEU A 384     -37.149 -35.284  37.540  1.00  0.850          H  
ATOM   5939  HG  LEU A 384     -38.427 -35.119  39.691  1.00  0.850          H  
ATOM   5940 1HD1 LEU A 384     -38.315 -33.072  41.043  1.00  0.850          H  
ATOM   5941 2HD1 LEU A 384     -36.758 -33.910  41.057  1.00  0.850          H  
ATOM   5942 3HD1 LEU A 384     -36.978 -32.468  40.042  1.00  0.850          H  
ATOM   5943 1HD2 LEU A 384     -39.806 -33.191  39.033  1.00  0.850          H  
ATOM   5944 2HD2 LEU A 384     -38.492 -32.598  37.990  1.00  0.850          H  
ATOM   5945 3HD2 LEU A 384     -39.304 -34.138  37.613  1.00  0.850          H  
ATOM   5946  N   GLU A 385     -36.660 -37.708  39.019  1.00  0.430          N  
ATOM   5947  CA  GLU A 385     -37.321 -38.859  39.605  1.00  0.400          C  
ATOM   5948  C   GLU A 385     -36.429 -39.536  40.632  1.00  0.350          C  
ATOM   5949  O   GLU A 385     -36.921 -39.989  41.666  1.00  0.360          O  
ATOM   5950  CB  GLU A 385     -37.707 -39.863  38.526  1.00  0.570          C  
ATOM   5951  CG  GLU A 385     -38.837 -39.413  37.597  1.00  0.570          C  
ATOM   5952  CD  GLU A 385     -39.082 -40.416  36.529  1.00  0.570          C  
ATOM   5953  OE1 GLU A 385     -38.311 -41.351  36.468  1.00  0.570          O  
ATOM   5954  OE2 GLU A 385     -40.020 -40.274  35.782  1.00  0.570          O  
ATOM   5955  H   GLU A 385     -36.495 -37.681  38.008  1.00  0.520          H  
ATOM   5956  HA  GLU A 385     -38.228 -38.516  40.104  1.00  0.480          H  
ATOM   5957 1HB  GLU A 385     -36.831 -40.066  37.905  1.00  0.690          H  
ATOM   5958 2HB  GLU A 385     -38.005 -40.801  38.991  1.00  0.690          H  
ATOM   5959 1HG  GLU A 385     -39.745 -39.289  38.186  1.00  0.690          H  
ATOM   5960 2HG  GLU A 385     -38.590 -38.453  37.156  1.00  0.690          H  
ATOM   5961  N   LEU A 386     -35.128 -39.608  40.350  1.00  0.320          N  
ATOM   5962  CA  LEU A 386     -34.167 -40.197  41.266  1.00  0.310          C  
ATOM   5963  C   LEU A 386     -34.089 -39.414  42.560  1.00  0.350          C  
ATOM   5964  O   LEU A 386     -34.031 -40.007  43.644  1.00  0.350          O  
ATOM   5965  CB  LEU A 386     -32.807 -40.238  40.582  1.00  0.440          C  
ATOM   5966  CG  LEU A 386     -32.670 -41.257  39.459  1.00  0.440          C  
ATOM   5967  CD1 LEU A 386     -31.469 -40.946  38.676  1.00  0.440          C  
ATOM   5968  CD2 LEU A 386     -32.502 -42.620  40.053  1.00  0.440          C  
ATOM   5969  H   LEU A 386     -34.817 -39.270  39.433  1.00  0.380          H  
ATOM   5970  HA  LEU A 386     -34.496 -41.202  41.501  1.00  0.370          H  
ATOM   5971 1HB  LEU A 386     -32.610 -39.255  40.159  1.00  0.530          H  
ATOM   5972 2HB  LEU A 386     -32.045 -40.449  41.330  1.00  0.530          H  
ATOM   5973  HG  LEU A 386     -33.540 -41.233  38.812  1.00  0.530          H  
ATOM   5974 1HD1 LEU A 386     -31.346 -41.666  37.892  1.00  0.530          H  
ATOM   5975 2HD1 LEU A 386     -31.566 -39.965  38.251  1.00  0.530          H  
ATOM   5976 3HD1 LEU A 386     -30.640 -40.971  39.300  1.00  0.530          H  
ATOM   5977 1HD2 LEU A 386     -32.368 -43.332  39.270  1.00  0.530          H  
ATOM   5978 2HD2 LEU A 386     -31.621 -42.609  40.685  1.00  0.530          H  
ATOM   5979 3HD2 LEU A 386     -33.364 -42.904  40.642  1.00  0.530          H  
ATOM   5980  N   ALA A 387     -34.099 -38.081  42.470  1.00  0.420          N  
ATOM   5981  CA  ALA A 387     -34.084 -37.281  43.682  1.00  0.490          C  
ATOM   5982  C   ALA A 387     -35.331 -37.560  44.527  1.00  0.480          C  
ATOM   5983  O   ALA A 387     -35.240 -37.726  45.752  1.00  0.510          O  
ATOM   5984  CB  ALA A 387     -34.021 -35.807  43.323  1.00  0.660          C  
ATOM   5985  H   ALA A 387     -34.063 -37.632  41.545  1.00  0.500          H  
ATOM   5986  HA  ALA A 387     -33.206 -37.555  44.263  1.00  0.590          H  
ATOM   5987 1HB  ALA A 387     -33.994 -35.212  44.233  1.00  0.790          H  
ATOM   5988 2HB  ALA A 387     -33.127 -35.619  42.731  1.00  0.790          H  
ATOM   5989 3HB  ALA A 387     -34.902 -35.541  42.739  1.00  0.790          H  
ATOM   5990  N   GLN A 388     -36.487 -37.672  43.855  1.00  0.450          N  
ATOM   5991  CA  GLN A 388     -37.756 -37.936  44.526  1.00  0.430          C  
ATOM   5992  C   GLN A 388     -37.748 -39.321  45.158  1.00  0.350          C  
ATOM   5993  O   GLN A 388     -38.181 -39.491  46.302  1.00  0.370          O  
ATOM   5994  CB  GLN A 388     -38.900 -37.818  43.521  1.00  0.610          C  
ATOM   5995  CG  GLN A 388     -39.149 -36.396  43.019  1.00  0.610          C  
ATOM   5996  CD  GLN A 388     -40.146 -36.365  41.886  1.00  0.610          C  
ATOM   5997  OE1 GLN A 388     -40.462 -37.416  41.320  1.00  0.610          O  
ATOM   5998  NE2 GLN A 388     -40.646 -35.184  41.553  1.00  0.610          N  
ATOM   5999  H   GLN A 388     -36.481 -37.503  42.841  1.00  0.540          H  
ATOM   6000  HA  GLN A 388     -37.890 -37.199  45.317  1.00  0.520          H  
ATOM   6001 1HB  GLN A 388     -38.685 -38.443  42.660  1.00  0.730          H  
ATOM   6002 2HB  GLN A 388     -39.820 -38.189  43.971  1.00  0.730          H  
ATOM   6003 1HG  GLN A 388     -39.543 -35.799  43.838  1.00  0.730          H  
ATOM   6004 2HG  GLN A 388     -38.215 -35.969  42.666  1.00  0.730          H  
ATOM   6005 1HE2 GLN A 388     -41.311 -35.114  40.808  1.00  0.730          H  
ATOM   6006 2HE2 GLN A 388     -40.359 -34.360  42.042  1.00  0.730          H  
ATOM   6007  N   TYR A 389     -37.203 -40.306  44.437  1.00  0.310          N  
ATOM   6008  CA  TYR A 389     -37.087 -41.659  44.939  1.00  0.290          C  
ATOM   6009  C   TYR A 389     -36.311 -41.689  46.219  1.00  0.350          C  
ATOM   6010  O   TYR A 389     -36.751 -42.292  47.191  1.00  0.400          O  
ATOM   6011  CB  TYR A 389     -36.407 -42.595  43.951  1.00  0.410          C  
ATOM   6012  CG  TYR A 389     -36.090 -43.940  44.582  1.00  0.410          C  
ATOM   6013  CD1 TYR A 389     -37.079 -44.854  44.767  1.00  0.410          C  
ATOM   6014  CD2 TYR A 389     -34.797 -44.236  44.982  1.00  0.410          C  
ATOM   6015  CE1 TYR A 389     -36.812 -46.077  45.339  1.00  0.410          C  
ATOM   6016  CE2 TYR A 389     -34.522 -45.451  45.565  1.00  0.410          C  
ATOM   6017  CZ  TYR A 389     -35.526 -46.373  45.738  1.00  0.410          C  
ATOM   6018  OH  TYR A 389     -35.259 -47.585  46.327  1.00  0.410          O  
ATOM   6019  H   TYR A 389     -36.895 -40.110  43.483  1.00  0.370          H  
ATOM   6020  HA  TYR A 389     -38.090 -42.035  45.146  1.00  0.350          H  
ATOM   6021 1HB  TYR A 389     -37.052 -42.752  43.085  1.00  0.500          H  
ATOM   6022 2HB  TYR A 389     -35.482 -42.152  43.599  1.00  0.500          H  
ATOM   6023  HD1 TYR A 389     -38.075 -44.602  44.449  1.00  0.500          H  
ATOM   6024  HD2 TYR A 389     -33.999 -43.505  44.843  1.00  0.500          H  
ATOM   6025  HE1 TYR A 389     -37.612 -46.801  45.480  1.00  0.500          H  
ATOM   6026  HE2 TYR A 389     -33.507 -45.685  45.887  1.00  0.500          H  
ATOM   6027  HH  TYR A 389     -34.424 -47.534  46.807  1.00  0.500          H  
ATOM   6028  N   SER A 390     -35.139 -41.050  46.219  1.00  0.400          N  
ATOM   6029  CA  SER A 390     -34.274 -41.068  47.380  1.00  0.480          C  
ATOM   6030  C   SER A 390     -34.995 -40.542  48.611  1.00  0.510          C  
ATOM   6031  O   SER A 390     -34.897 -41.138  49.690  1.00  0.570          O  
ATOM   6032  CB  SER A 390     -33.033 -40.246  47.111  1.00  0.640          C  
ATOM   6033  OG  SER A 390     -32.169 -40.252  48.217  1.00  0.640          O  
ATOM   6034  H   SER A 390     -34.823 -40.574  45.367  1.00  0.480          H  
ATOM   6035  HA  SER A 390     -33.976 -42.100  47.568  1.00  0.580          H  
ATOM   6036 1HB  SER A 390     -32.520 -40.644  46.236  1.00  0.770          H  
ATOM   6037 2HB  SER A 390     -33.325 -39.221  46.876  1.00  0.770          H  
ATOM   6038  HG  SER A 390     -31.414 -39.721  47.962  1.00  0.770          H  
ATOM   6039  N   GLU A 391     -35.716 -39.421  48.483  1.00  0.480          N  
ATOM   6040  CA  GLU A 391     -36.430 -38.930  49.652  1.00  0.490          C  
ATOM   6041  C   GLU A 391     -37.581 -39.856  50.069  1.00  0.440          C  
ATOM   6042  O   GLU A 391     -37.731 -40.178  51.253  1.00  0.510          O  
ATOM   6043  CB  GLU A 391     -36.987 -37.522  49.414  1.00  0.680          C  
ATOM   6044  CG  GLU A 391     -35.931 -36.417  49.325  1.00  0.680          C  
ATOM   6045  CD  GLU A 391     -36.533 -35.039  49.128  1.00  0.680          C  
ATOM   6046  OE1 GLU A 391     -37.723 -34.954  48.929  1.00  0.680          O  
ATOM   6047  OE2 GLU A 391     -35.803 -34.075  49.190  1.00  0.680          O  
ATOM   6048  H   GLU A 391     -35.732 -38.918  47.587  1.00  0.580          H  
ATOM   6049  HA  GLU A 391     -35.725 -38.878  50.480  1.00  0.590          H  
ATOM   6050 1HB  GLU A 391     -37.547 -37.518  48.473  1.00  0.820          H  
ATOM   6051 2HB  GLU A 391     -37.683 -37.265  50.210  1.00  0.820          H  
ATOM   6052 1HG  GLU A 391     -35.338 -36.420  50.238  1.00  0.820          H  
ATOM   6053 2HG  GLU A 391     -35.265 -36.642  48.490  1.00  0.820          H  
ATOM   6054  N   LEU A 392     -38.356 -40.365  49.100  1.00  0.360          N  
ATOM   6055  CA  LEU A 392     -39.488 -41.230  49.424  1.00  0.330          C  
ATOM   6056  C   LEU A 392     -39.038 -42.544  50.025  1.00  0.360          C  
ATOM   6057  O   LEU A 392     -39.713 -43.103  50.886  1.00  0.380          O  
ATOM   6058  CB  LEU A 392     -40.352 -41.533  48.199  1.00  0.470          C  
ATOM   6059  CG  LEU A 392     -41.155 -40.389  47.570  1.00  0.470          C  
ATOM   6060  CD1 LEU A 392     -41.804 -40.954  46.316  1.00  0.470          C  
ATOM   6061  CD2 LEU A 392     -42.186 -39.819  48.556  1.00  0.470          C  
ATOM   6062  H   LEU A 392     -38.187 -40.102  48.122  1.00  0.430          H  
ATOM   6063  HA  LEU A 392     -40.092 -40.726  50.166  1.00  0.400          H  
ATOM   6064 1HB  LEU A 392     -39.690 -41.921  47.421  1.00  0.570          H  
ATOM   6065 2HB  LEU A 392     -41.061 -42.314  48.466  1.00  0.570          H  
ATOM   6066  HG  LEU A 392     -40.484 -39.590  47.267  1.00  0.570          H  
ATOM   6067 1HD1 LEU A 392     -42.367 -40.173  45.805  1.00  0.570          H  
ATOM   6068 2HD1 LEU A 392     -41.018 -41.322  45.669  1.00  0.570          H  
ATOM   6069 3HD1 LEU A 392     -42.472 -41.772  46.569  1.00  0.570          H  
ATOM   6070 1HD2 LEU A 392     -42.745 -39.022  48.064  1.00  0.570          H  
ATOM   6071 2HD2 LEU A 392     -42.869 -40.590  48.871  1.00  0.570          H  
ATOM   6072 3HD2 LEU A 392     -41.690 -39.409  49.427  1.00  0.570          H  
ATOM   6073  N   ASP A 393     -37.877 -43.031  49.600  1.00  0.400          N  
ATOM   6074  CA  ASP A 393     -37.324 -44.292  50.060  1.00  0.440          C  
ATOM   6075  C   ASP A 393     -37.123 -44.269  51.569  1.00  0.490          C  
ATOM   6076  O   ASP A 393     -37.241 -45.303  52.222  1.00  0.550          O  
ATOM   6077  CB  ASP A 393     -36.026 -44.612  49.306  1.00  0.600          C  
ATOM   6078  CG  ASP A 393     -35.465 -46.026  49.545  1.00  0.600          C  
ATOM   6079  OD1 ASP A 393     -36.163 -46.993  49.297  1.00  0.600          O  
ATOM   6080  OD2 ASP A 393     -34.325 -46.121  49.947  1.00  0.600          O  
ATOM   6081  H   ASP A 393     -37.381 -42.538  48.858  1.00  0.480          H  
ATOM   6082  HA  ASP A 393     -38.036 -45.081  49.833  1.00  0.530          H  
ATOM   6083 1HB  ASP A 393     -36.208 -44.500  48.238  1.00  0.720          H  
ATOM   6084 2HB  ASP A 393     -35.266 -43.873  49.574  1.00  0.720          H  
ATOM   6085  N   SER A 394     -36.895 -43.091  52.170  1.00  0.530          N  
ATOM   6086  CA  SER A 394     -36.696 -43.011  53.611  1.00  0.590          C  
ATOM   6087  C   SER A 394     -37.967 -43.425  54.366  1.00  0.510          C  
ATOM   6088  O   SER A 394     -37.925 -43.756  55.557  1.00  0.690          O  
ATOM   6089  CB  SER A 394     -36.332 -41.598  54.024  1.00  0.800          C  
ATOM   6090  OG  SER A 394     -37.435 -40.751  53.899  1.00  0.800          O  
ATOM   6091  H   SER A 394     -36.851 -42.216  51.643  1.00  0.640          H  
ATOM   6092  HA  SER A 394     -35.887 -43.686  53.886  1.00  0.710          H  
ATOM   6093 1HB  SER A 394     -35.989 -41.603  55.055  1.00  0.960          H  
ATOM   6094 2HB  SER A 394     -35.517 -41.231  53.401  1.00  0.960          H  
ATOM   6095  HG  SER A 394     -37.494 -40.503  52.953  1.00  0.960          H  
ATOM   6096  N   PHE A 395     -39.113 -43.425  53.680  1.00  0.440          N  
ATOM   6097  CA  PHE A 395     -40.359 -43.792  54.304  1.00  0.600          C  
ATOM   6098  C   PHE A 395     -40.756 -45.208  53.933  1.00  0.670          C  
ATOM   6099  O   PHE A 395     -41.839 -45.662  54.298  1.00  0.910          O  
ATOM   6100  CB  PHE A 395     -41.475 -42.846  53.871  1.00  0.780          C  
ATOM   6101  CG  PHE A 395     -41.270 -41.435  54.292  1.00  0.780          C  
ATOM   6102  CD1 PHE A 395     -40.734 -40.524  53.402  1.00  0.780          C  
ATOM   6103  CD2 PHE A 395     -41.616 -41.002  55.564  1.00  0.780          C  
ATOM   6104  CE1 PHE A 395     -40.537 -39.211  53.763  1.00  0.780          C  
ATOM   6105  CE2 PHE A 395     -41.423 -39.687  55.934  1.00  0.780          C  
ATOM   6106  CZ  PHE A 395     -40.881 -38.790  55.031  1.00  0.780          C  
ATOM   6107  H   PHE A 395     -39.122 -43.175  52.691  1.00  0.530          H  
ATOM   6108  HA  PHE A 395     -40.231 -43.732  55.380  1.00  0.720          H  
ATOM   6109 1HB  PHE A 395     -41.559 -42.870  52.781  1.00  0.930          H  
ATOM   6110 2HB  PHE A 395     -42.416 -43.190  54.281  1.00  0.930          H  
ATOM   6111  HD1 PHE A 395     -40.458 -40.858  52.410  1.00  0.930          H  
ATOM   6112  HD2 PHE A 395     -42.045 -41.703  56.275  1.00  0.930          H  
ATOM   6113  HE1 PHE A 395     -40.105 -38.512  53.046  1.00  0.930          H  
ATOM   6114  HE2 PHE A 395     -41.696 -39.354  56.935  1.00  0.930          H  
ATOM   6115  HZ  PHE A 395     -40.725 -37.752  55.321  1.00  0.930          H  
ATOM   6116  N   SER A 396     -39.889 -45.941  53.218  1.00  0.620          N  
ATOM   6117  CA  SER A 396     -40.227 -47.302  52.810  1.00  0.820          C  
ATOM   6118  C   SER A 396     -40.378 -48.187  54.040  1.00  0.940          C  
ATOM   6119  O   SER A 396     -41.194 -49.111  54.067  1.00  1.120          O  
ATOM   6120  CB  SER A 396     -39.147 -47.867  51.917  1.00  1.070          C  
ATOM   6121  OG  SER A 396     -37.975 -48.106  52.647  1.00  1.070          O  
ATOM   6122  H   SER A 396     -38.980 -45.570  52.937  1.00  0.740          H  
ATOM   6123  HA  SER A 396     -41.172 -47.282  52.266  1.00  0.980          H  
ATOM   6124 1HB  SER A 396     -39.489 -48.791  51.455  1.00  1.280          H  
ATOM   6125 2HB  SER A 396     -38.935 -47.156  51.115  1.00  1.280          H  
ATOM   6126  HG  SER A 396     -37.271 -48.210  51.986  1.00  1.280          H  
ATOM   6127  N   GLN A 397     -39.693 -47.812  55.120  1.00  0.990          N  
ATOM   6128  CA  GLN A 397     -39.748 -48.493  56.408  1.00  1.270          C  
ATOM   6129  C   GLN A 397     -41.137 -48.390  57.057  1.00  1.310          C  
ATOM   6130  O   GLN A 397     -41.453 -49.115  58.000  1.00  1.530          O  
ATOM   6131  CB  GLN A 397     -38.676 -47.929  57.345  1.00  1.670          C  
ATOM   6132  CG  GLN A 397     -38.923 -46.509  57.780  1.00  1.670          C  
ATOM   6133  CD  GLN A 397     -37.806 -45.943  58.621  1.00  1.670          C  
ATOM   6134  OE1 GLN A 397     -37.522 -46.454  59.711  1.00  1.670          O  
ATOM   6135  NE2 GLN A 397     -37.153 -44.887  58.129  1.00  1.670          N  
ATOM   6136  H   GLN A 397     -39.016 -47.070  55.011  1.00  1.190          H  
ATOM   6137  HA  GLN A 397     -39.535 -49.549  56.242  1.00  1.520          H  
ATOM   6138 1HB  GLN A 397     -38.616 -48.545  58.242  1.00  2.000          H  
ATOM   6139 2HB  GLN A 397     -37.706 -47.965  56.853  1.00  2.000          H  
ATOM   6140 1HG  GLN A 397     -39.061 -45.869  56.908  1.00  2.000          H  
ATOM   6141 2HG  GLN A 397     -39.813 -46.509  58.389  1.00  2.000          H  
ATOM   6142 1HE2 GLN A 397     -36.403 -44.476  58.649  1.00  2.000          H  
ATOM   6143 2HE2 GLN A 397     -37.412 -44.488  57.215  1.00  2.000          H  
ATOM   6144  N   PHE A 398     -41.957 -47.447  56.583  1.00  1.210          N  
ATOM   6145  CA  PHE A 398     -43.311 -47.219  57.081  1.00  1.440          C  
ATOM   6146  C   PHE A 398     -44.275 -47.548  55.954  1.00  1.260          C  
ATOM   6147  O   PHE A 398     -45.448 -47.135  55.962  1.00  1.610          O  
ATOM   6148  CB  PHE A 398     -43.520 -45.753  57.453  1.00  1.920          C  
ATOM   6149  CG  PHE A 398     -42.525 -45.212  58.426  1.00  1.920          C  
ATOM   6150  CD1 PHE A 398     -41.644 -44.238  58.006  1.00  1.920          C  
ATOM   6151  CD2 PHE A 398     -42.438 -45.673  59.724  1.00  1.920          C  
ATOM   6152  CE1 PHE A 398     -40.700 -43.717  58.848  1.00  1.920          C  
ATOM   6153  CE2 PHE A 398     -41.488 -45.159  60.583  1.00  1.920          C  
ATOM   6154  CZ  PHE A 398     -40.618 -44.177  60.144  1.00  1.920          C  
ATOM   6155  H   PHE A 398     -41.663 -46.869  55.796  1.00  1.450          H  
ATOM   6156  HA  PHE A 398     -43.506 -47.870  57.933  1.00  1.730          H  
ATOM   6157 1HB  PHE A 398     -43.466 -45.152  56.542  1.00  2.310          H  
ATOM   6158 2HB  PHE A 398     -44.515 -45.623  57.874  1.00  2.310          H  
ATOM   6159  HD1 PHE A 398     -41.717 -43.890  56.990  1.00  2.310          H  
ATOM   6160  HD2 PHE A 398     -43.122 -46.451  60.066  1.00  2.310          H  
ATOM   6161  HE1 PHE A 398     -40.011 -42.948  58.492  1.00  2.310          H  
ATOM   6162  HE2 PHE A 398     -41.421 -45.528  61.607  1.00  2.310          H  
ATOM   6163  HZ  PHE A 398     -39.866 -43.774  60.821  1.00  2.310          H  
ATOM   6164  N   GLY A 399     -43.780 -48.332  55.010  1.00  0.980          N  
ATOM   6165  CA  GLY A 399     -44.451 -48.679  53.782  1.00  1.250          C  
ATOM   6166  C   GLY A 399     -45.873 -49.178  53.879  1.00  1.110          C  
ATOM   6167  O   GLY A 399     -46.667 -48.944  52.964  1.00  1.000          O  
ATOM   6168  H   GLY A 399     -42.819 -48.668  55.085  1.00  1.180          H  
ATOM   6169 1HA  GLY A 399     -44.410 -47.834  53.123  1.00  1.500          H  
ATOM   6170 2HA  GLY A 399     -43.852 -49.445  53.290  1.00  1.500          H  
ATOM   6171  N   SER A 400     -46.243 -49.826  54.978  1.00  1.240          N  
ATOM   6172  CA  SER A 400     -47.586 -50.364  55.116  1.00  1.280          C  
ATOM   6173  C   SER A 400     -48.688 -49.341  54.870  1.00  1.110          C  
ATOM   6174  O   SER A 400     -49.742 -49.695  54.335  1.00  1.300          O  
ATOM   6175  CB  SER A 400     -47.769 -50.933  56.512  1.00  1.780          C  
ATOM   6176  OG  SER A 400     -46.940 -52.048  56.727  1.00  1.780          O  
ATOM   6177  H   SER A 400     -45.575 -50.011  55.714  1.00  1.490          H  
ATOM   6178  HA  SER A 400     -47.701 -51.170  54.392  1.00  1.540          H  
ATOM   6179 1HB  SER A 400     -47.544 -50.158  57.247  1.00  2.130          H  
ATOM   6180 2HB  SER A 400     -48.812 -51.216  56.651  1.00  2.130          H  
ATOM   6181  HG  SER A 400     -47.147 -52.366  57.611  1.00  2.130          H  
ATOM   6182  N   ASP A 401     -48.460 -48.083  55.258  1.00  0.950          N  
ATOM   6183  CA  ASP A 401     -49.476 -47.052  55.123  1.00  1.010          C  
ATOM   6184  C   ASP A 401     -49.240 -46.081  53.964  1.00  0.910          C  
ATOM   6185  O   ASP A 401     -49.889 -45.032  53.900  1.00  1.020          O  
ATOM   6186  CB  ASP A 401     -49.565 -46.250  56.424  1.00  1.390          C  
ATOM   6187  CG  ASP A 401     -50.046 -47.078  57.628  1.00  1.390          C  
ATOM   6188  OD1 ASP A 401     -50.902 -47.918  57.469  1.00  1.390          O  
ATOM   6189  OD2 ASP A 401     -49.544 -46.852  58.706  1.00  1.390          O  
ATOM   6190  H   ASP A 401     -47.554 -47.825  55.667  1.00  1.140          H  
ATOM   6191  HA  ASP A 401     -50.434 -47.543  54.954  1.00  1.210          H  
ATOM   6192 1HB  ASP A 401     -48.580 -45.840  56.655  1.00  1.670          H  
ATOM   6193 2HB  ASP A 401     -50.244 -45.410  56.288  1.00  1.670          H  
ATOM   6194  N   LEU A 402     -48.313 -46.376  53.060  1.00  0.780          N  
ATOM   6195  CA  LEU A 402     -48.079 -45.412  51.994  1.00  0.700          C  
ATOM   6196  C   LEU A 402     -49.144 -45.523  50.917  1.00  0.810          C  
ATOM   6197  O   LEU A 402     -49.684 -46.600  50.655  1.00  1.540          O  
ATOM   6198  CB  LEU A 402     -46.667 -45.566  51.392  1.00  1.010          C  
ATOM   6199  CG  LEU A 402     -45.442 -45.295  52.355  1.00  1.010          C  
ATOM   6200  CD1 LEU A 402     -44.127 -45.607  51.602  1.00  1.010          C  
ATOM   6201  CD2 LEU A 402     -45.421 -43.856  52.845  1.00  1.010          C  
ATOM   6202  H   LEU A 402     -47.790 -47.256  53.105  1.00  0.940          H  
ATOM   6203  HA  LEU A 402     -48.162 -44.415  52.413  1.00  0.840          H  
ATOM   6204 1HB  LEU A 402     -46.566 -46.590  51.043  1.00  1.210          H  
ATOM   6205 2HB  LEU A 402     -46.581 -44.910  50.537  1.00  1.210          H  
ATOM   6206  HG  LEU A 402     -45.525 -45.944  53.219  1.00  1.210          H  
ATOM   6207 1HD1 LEU A 402     -43.284 -45.446  52.268  1.00  1.210          H  
ATOM   6208 2HD1 LEU A 402     -44.123 -46.637  51.258  1.00  1.210          H  
ATOM   6209 3HD1 LEU A 402     -44.028 -44.959  50.749  1.00  1.210          H  
ATOM   6210 1HD2 LEU A 402     -44.567 -43.727  53.504  1.00  1.210          H  
ATOM   6211 2HD2 LEU A 402     -45.333 -43.176  52.003  1.00  1.210          H  
ATOM   6212 3HD2 LEU A 402     -46.326 -43.632  53.399  1.00  1.210          H  
ATOM   6213  N   ASP A 403     -49.437 -44.383  50.300  1.00  0.600          N  
ATOM   6214  CA  ASP A 403     -50.376 -44.254  49.191  1.00  0.620          C  
ATOM   6215  C   ASP A 403     -49.911 -45.067  48.001  1.00  0.540          C  
ATOM   6216  O   ASP A 403     -48.706 -45.290  47.834  1.00  0.490          O  
ATOM   6217  CB  ASP A 403     -50.514 -42.784  48.766  1.00  0.860          C  
ATOM   6218  CG  ASP A 403     -51.690 -42.515  47.789  1.00  0.860          C  
ATOM   6219  OD1 ASP A 403     -52.773 -42.274  48.253  1.00  0.860          O  
ATOM   6220  OD2 ASP A 403     -51.488 -42.623  46.581  1.00  0.860          O  
ATOM   6221  H   ASP A 403     -48.963 -43.549  50.617  1.00  0.720          H  
ATOM   6222  HA  ASP A 403     -51.349 -44.630  49.512  1.00  0.740          H  
ATOM   6223 1HB  ASP A 403     -50.661 -42.170  49.654  1.00  1.030          H  
ATOM   6224 2HB  ASP A 403     -49.588 -42.453  48.296  1.00  1.030          H  
ATOM   6225  N   GLU A 404     -50.853 -45.486  47.160  1.00  0.560          N  
ATOM   6226  CA  GLU A 404     -50.508 -46.241  45.971  1.00  0.550          C  
ATOM   6227  C   GLU A 404     -49.586 -45.459  45.048  1.00  0.500          C  
ATOM   6228  O   GLU A 404     -48.712 -46.052  44.417  1.00  0.460          O  
ATOM   6229  CB  GLU A 404     -51.759 -46.626  45.186  1.00  0.770          C  
ATOM   6230  CG  GLU A 404     -52.644 -47.660  45.853  1.00  0.770          C  
ATOM   6231  CD  GLU A 404     -53.863 -47.984  45.031  1.00  0.770          C  
ATOM   6232  OE1 GLU A 404     -54.027 -47.389  43.986  1.00  0.770          O  
ATOM   6233  OE2 GLU A 404     -54.630 -48.820  45.445  1.00  0.770          O  
ATOM   6234  H   GLU A 404     -51.827 -45.273  47.345  1.00  0.670          H  
ATOM   6235  HA  GLU A 404     -49.993 -47.150  46.280  1.00  0.660          H  
ATOM   6236 1HB  GLU A 404     -52.361 -45.731  45.014  1.00  0.930          H  
ATOM   6237 2HB  GLU A 404     -51.467 -47.012  44.211  1.00  0.930          H  
ATOM   6238 1HG  GLU A 404     -52.067 -48.572  46.007  1.00  0.930          H  
ATOM   6239 2HG  GLU A 404     -52.953 -47.289  46.829  1.00  0.930          H  
ATOM   6240  N   ASN A 405     -49.749 -44.134  44.966  1.00  0.520          N  
ATOM   6241  CA  ASN A 405     -48.916 -43.371  44.055  1.00  0.490          C  
ATOM   6242  C   ASN A 405     -47.484 -43.330  44.566  1.00  0.450          C  
ATOM   6243  O   ASN A 405     -46.540 -43.424  43.778  1.00  0.440          O  
ATOM   6244  CB  ASN A 405     -49.484 -41.982  43.890  1.00  0.700          C  
ATOM   6245  CG  ASN A 405     -50.740 -41.979  43.059  1.00  0.700          C  
ATOM   6246  OD1 ASN A 405     -50.690 -41.993  41.821  1.00  0.700          O  
ATOM   6247  ND2 ASN A 405     -51.874 -41.984  43.723  1.00  0.700          N  
ATOM   6248  H   ASN A 405     -50.467 -43.655  45.527  1.00  0.620          H  
ATOM   6249  HA  ASN A 405     -48.910 -43.868  43.086  1.00  0.590          H  
ATOM   6250 1HB  ASN A 405     -49.714 -41.569  44.875  1.00  0.840          H  
ATOM   6251 2HB  ASN A 405     -48.743 -41.335  43.424  1.00  0.840          H  
ATOM   6252 1HD2 ASN A 405     -52.745 -41.988  43.232  1.00  0.840          H  
ATOM   6253 2HD2 ASN A 405     -51.869 -42.010  44.747  1.00  0.840          H  
ATOM   6254  N   THR A 406     -47.321 -43.249  45.887  1.00  0.440          N  
ATOM   6255  CA  THR A 406     -46.001 -43.249  46.499  1.00  0.400          C  
ATOM   6256  C   THR A 406     -45.324 -44.576  46.222  1.00  0.360          C  
ATOM   6257  O   THR A 406     -44.141 -44.618  45.862  1.00  0.320          O  
ATOM   6258  CB  THR A 406     -46.066 -43.012  48.025  1.00  0.580          C  
ATOM   6259  OG1 THR A 406     -46.631 -41.716  48.295  1.00  0.580          O  
ATOM   6260  CG2 THR A 406     -44.660 -43.090  48.618  1.00  0.580          C  
ATOM   6261  H   THR A 406     -48.140 -43.149  46.470  1.00  0.530          H  
ATOM   6262  HA  THR A 406     -45.403 -42.457  46.048  1.00  0.480          H  
ATOM   6263  HB  THR A 406     -46.699 -43.770  48.480  1.00  0.690          H  
ATOM   6264  HG1 THR A 406     -46.816 -41.635  49.233  1.00  0.690          H  
ATOM   6265 1HG2 THR A 406     -44.708 -42.913  49.685  1.00  0.690          H  
ATOM   6266 2HG2 THR A 406     -44.219 -44.069  48.439  1.00  0.690          H  
ATOM   6267 3HG2 THR A 406     -44.050 -42.342  48.159  1.00  0.690          H  
ATOM   6268  N   LYS A 407     -46.074 -45.669  46.408  1.00  0.380          N  
ATOM   6269  CA  LYS A 407     -45.534 -46.994  46.168  1.00  0.350          C  
ATOM   6270  C   LYS A 407     -45.118 -47.165  44.715  1.00  0.330          C  
ATOM   6271  O   LYS A 407     -44.051 -47.718  44.456  1.00  0.300          O  
ATOM   6272  CB  LYS A 407     -46.542 -48.060  46.580  1.00  0.500          C  
ATOM   6273  CG  LYS A 407     -46.717 -48.192  48.093  1.00  0.500          C  
ATOM   6274  CD  LYS A 407     -47.787 -49.221  48.448  1.00  0.500          C  
ATOM   6275  CE  LYS A 407     -47.895 -49.414  49.964  1.00  0.500          C  
ATOM   6276  NZ  LYS A 407     -49.015 -50.320  50.335  1.00  0.500          N  
ATOM   6277  H   LYS A 407     -47.039 -45.560  46.740  1.00  0.460          H  
ATOM   6278  HA  LYS A 407     -44.644 -47.115  46.783  1.00  0.420          H  
ATOM   6279 1HB  LYS A 407     -47.514 -47.816  46.151  1.00  0.600          H  
ATOM   6280 2HB  LYS A 407     -46.237 -49.027  46.177  1.00  0.600          H  
ATOM   6281 1HG  LYS A 407     -45.770 -48.483  48.547  1.00  0.600          H  
ATOM   6282 2HG  LYS A 407     -47.012 -47.224  48.505  1.00  0.600          H  
ATOM   6283 1HD  LYS A 407     -48.752 -48.869  48.074  1.00  0.600          H  
ATOM   6284 2HD  LYS A 407     -47.555 -50.174  47.979  1.00  0.600          H  
ATOM   6285 1HE  LYS A 407     -46.963 -49.838  50.334  1.00  0.600          H  
ATOM   6286 2HE  LYS A 407     -48.050 -48.456  50.439  1.00  0.600          H  
ATOM   6287 1HZ  LYS A 407     -49.042 -50.414  51.348  1.00  0.600          H  
ATOM   6288 2HZ  LYS A 407     -49.884 -49.918  50.013  1.00  0.600          H  
ATOM   6289 3HZ  LYS A 407     -48.882 -51.224  49.916  1.00  0.600          H  
ATOM   6290  N   LYS A 408     -45.928 -46.664  43.770  1.00  0.350          N  
ATOM   6291  CA  LYS A 408     -45.586 -46.759  42.356  1.00  0.350          C  
ATOM   6292  C   LYS A 408     -44.292 -46.014  42.049  1.00  0.290          C  
ATOM   6293  O   LYS A 408     -43.456 -46.529  41.295  1.00  0.270          O  
ATOM   6294  CB  LYS A 408     -46.748 -46.255  41.500  1.00  0.490          C  
ATOM   6295  CG  LYS A 408     -47.946 -47.220  41.480  1.00  0.490          C  
ATOM   6296  CD  LYS A 408     -49.148 -46.653  40.729  1.00  0.490          C  
ATOM   6297  CE  LYS A 408     -50.307 -47.654  40.720  1.00  0.490          C  
ATOM   6298  NZ  LYS A 408     -51.542 -47.085  40.107  1.00  0.490          N  
ATOM   6299  H   LYS A 408     -46.826 -46.253  44.042  1.00  0.420          H  
ATOM   6300  HA  LYS A 408     -45.425 -47.812  42.119  1.00  0.420          H  
ATOM   6301 1HB  LYS A 408     -47.092 -45.297  41.890  1.00  0.590          H  
ATOM   6302 2HB  LYS A 408     -46.411 -46.096  40.478  1.00  0.590          H  
ATOM   6303 1HG  LYS A 408     -47.634 -48.143  40.988  1.00  0.590          H  
ATOM   6304 2HG  LYS A 408     -48.233 -47.469  42.493  1.00  0.590          H  
ATOM   6305 1HD  LYS A 408     -49.478 -45.734  41.222  1.00  0.590          H  
ATOM   6306 2HD  LYS A 408     -48.867 -46.417  39.704  1.00  0.590          H  
ATOM   6307 1HE  LYS A 408     -50.004 -48.530  40.150  1.00  0.590          H  
ATOM   6308 2HE  LYS A 408     -50.530 -47.958  41.745  1.00  0.590          H  
ATOM   6309 1HZ  LYS A 408     -52.275 -47.781  40.118  1.00  0.590          H  
ATOM   6310 2HZ  LYS A 408     -51.835 -46.284  40.654  1.00  0.590          H  
ATOM   6311 3HZ  LYS A 408     -51.359 -46.804  39.153  1.00  0.590          H  
ATOM   6312  N   VAL A 409     -44.099 -44.828  42.650  1.00  0.290          N  
ATOM   6313  CA  VAL A 409     -42.860 -44.096  42.431  1.00  0.280          C  
ATOM   6314  C   VAL A 409     -41.694 -44.894  42.977  1.00  0.240          C  
ATOM   6315  O   VAL A 409     -40.647 -44.970  42.328  1.00  0.260          O  
ATOM   6316  CB  VAL A 409     -42.855 -42.693  43.070  1.00  0.400          C  
ATOM   6317  CG1 VAL A 409     -41.422 -42.062  42.959  1.00  0.400          C  
ATOM   6318  CG2 VAL A 409     -43.861 -41.815  42.359  1.00  0.400          C  
ATOM   6319  H   VAL A 409     -44.858 -44.424  43.211  1.00  0.350          H  
ATOM   6320  HA  VAL A 409     -42.722 -43.972  41.358  1.00  0.340          H  
ATOM   6321  HB  VAL A 409     -43.120 -42.773  44.128  1.00  0.480          H  
ATOM   6322 1HG1 VAL A 409     -41.427 -41.067  43.396  1.00  0.480          H  
ATOM   6323 2HG1 VAL A 409     -40.684 -42.671  43.481  1.00  0.480          H  
ATOM   6324 3HG1 VAL A 409     -41.140 -41.982  41.908  1.00  0.480          H  
ATOM   6325 1HG2 VAL A 409     -43.864 -40.825  42.812  1.00  0.480          H  
ATOM   6326 2HG2 VAL A 409     -43.592 -41.735  41.308  1.00  0.480          H  
ATOM   6327 3HG2 VAL A 409     -44.848 -42.251  42.443  1.00  0.480          H  
ATOM   6328  N   LEU A 410     -41.843 -45.462  44.175  1.00  0.220          N  
ATOM   6329  CA  LEU A 410     -40.763 -46.247  44.732  1.00  0.230          C  
ATOM   6330  C   LEU A 410     -40.440 -47.479  43.894  1.00  0.230          C  
ATOM   6331  O   LEU A 410     -39.262 -47.778  43.686  1.00  0.260          O  
ATOM   6332  CB  LEU A 410     -41.102 -46.673  46.161  1.00  0.320          C  
ATOM   6333  CG  LEU A 410     -41.133 -45.551  47.220  1.00  0.320          C  
ATOM   6334  CD1 LEU A 410     -41.693 -46.097  48.527  1.00  0.320          C  
ATOM   6335  CD2 LEU A 410     -39.740 -45.021  47.444  1.00  0.320          C  
ATOM   6336  H   LEU A 410     -42.713 -45.324  44.701  1.00  0.260          H  
ATOM   6337  HA  LEU A 410     -39.887 -45.631  44.744  1.00  0.280          H  
ATOM   6338 1HB  LEU A 410     -42.085 -47.142  46.148  1.00  0.380          H  
ATOM   6339 2HB  LEU A 410     -40.373 -47.416  46.481  1.00  0.380          H  
ATOM   6340  HG  LEU A 410     -41.784 -44.742  46.886  1.00  0.380          H  
ATOM   6341 1HD1 LEU A 410     -41.716 -45.297  49.272  1.00  0.380          H  
ATOM   6342 2HD1 LEU A 410     -42.704 -46.468  48.366  1.00  0.380          H  
ATOM   6343 3HD1 LEU A 410     -41.060 -46.906  48.888  1.00  0.380          H  
ATOM   6344 1HD2 LEU A 410     -39.804 -44.286  48.178  1.00  0.380          H  
ATOM   6345 2HD2 LEU A 410     -39.086 -45.825  47.789  1.00  0.380          H  
ATOM   6346 3HD2 LEU A 410     -39.330 -44.587  46.553  1.00  0.380          H  
ATOM   6347  N   GLU A 411     -41.456 -48.182  43.382  1.00  0.260          N  
ATOM   6348  CA  GLU A 411     -41.184 -49.364  42.571  1.00  0.310          C  
ATOM   6349  C   GLU A 411     -40.429 -48.968  41.308  1.00  0.250          C  
ATOM   6350  O   GLU A 411     -39.477 -49.647  40.896  1.00  0.260          O  
ATOM   6351  CB  GLU A 411     -42.482 -50.094  42.230  1.00  0.410          C  
ATOM   6352  CG  GLU A 411     -43.148 -50.800  43.415  1.00  0.410          C  
ATOM   6353  CD  GLU A 411     -44.470 -51.416  43.050  1.00  0.410          C  
ATOM   6354  OE1 GLU A 411     -44.918 -51.192  41.950  1.00  0.410          O  
ATOM   6355  OE2 GLU A 411     -45.032 -52.107  43.865  1.00  0.410          O  
ATOM   6356  H   GLU A 411     -42.422 -47.921  43.602  1.00  0.310          H  
ATOM   6357  HA  GLU A 411     -40.553 -50.039  43.146  1.00  0.370          H  
ATOM   6358 1HB  GLU A 411     -43.198 -49.379  41.817  1.00  0.500          H  
ATOM   6359 2HB  GLU A 411     -42.288 -50.841  41.478  1.00  0.500          H  
ATOM   6360 1HG  GLU A 411     -42.481 -51.582  43.774  1.00  0.500          H  
ATOM   6361 2HG  GLU A 411     -43.290 -50.090  44.223  1.00  0.500          H  
ATOM   6362  N   HIS A 412     -40.820 -47.834  40.724  1.00  0.220          N  
ATOM   6363  CA  HIS A 412     -40.160 -47.296  39.554  1.00  0.210          C  
ATOM   6364  C   HIS A 412     -38.718 -46.992  39.894  1.00  0.200          C  
ATOM   6365  O   HIS A 412     -37.801 -47.453  39.214  1.00  0.220          O  
ATOM   6366  CB  HIS A 412     -40.901 -46.041  39.083  1.00  0.300          C  
ATOM   6367  CG  HIS A 412     -40.295 -45.305  37.949  1.00  0.300          C  
ATOM   6368  ND1 HIS A 412     -40.321 -45.756  36.643  1.00  0.300          N  
ATOM   6369  CD2 HIS A 412     -39.669 -44.112  37.923  1.00  0.300          C  
ATOM   6370  CE1 HIS A 412     -39.725 -44.856  35.870  1.00  0.300          C  
ATOM   6371  NE2 HIS A 412     -39.332 -43.862  36.625  1.00  0.300          N  
ATOM   6372  H   HIS A 412     -41.640 -47.338  41.088  1.00  0.260          H  
ATOM   6373  HA  HIS A 412     -40.159 -48.021  38.751  1.00  0.250          H  
ATOM   6374 1HB  HIS A 412     -41.917 -46.318  38.804  1.00  0.360          H  
ATOM   6375 2HB  HIS A 412     -40.987 -45.350  39.908  1.00  0.360          H  
ATOM   6376  HD2 HIS A 412     -39.475 -43.459  38.775  1.00  0.360          H  
ATOM   6377  HE1 HIS A 412     -39.590 -44.906  34.808  1.00  0.360          H  
ATOM   6378  HE2 HIS A 412     -38.849 -43.005  36.307  1.00  0.360          H  
ATOM   6379  N   GLY A 413     -38.492 -46.249  40.973  1.00  0.230          N  
ATOM   6380  CA  GLY A 413     -37.142 -45.878  41.343  1.00  0.260          C  
ATOM   6381  C   GLY A 413     -36.228 -47.083  41.567  1.00  0.230          C  
ATOM   6382  O   GLY A 413     -35.053 -47.031  41.191  1.00  0.230          O  
ATOM   6383  H   GLY A 413     -39.279 -45.898  41.523  1.00  0.280          H  
ATOM   6384 1HA  GLY A 413     -36.727 -45.242  40.563  1.00  0.310          H  
ATOM   6385 2HA  GLY A 413     -37.185 -45.275  42.229  1.00  0.310          H  
ATOM   6386  N   LYS A 414     -36.753 -48.177  42.139  1.00  0.210          N  
ATOM   6387  CA  LYS A 414     -35.932 -49.371  42.331  1.00  0.190          C  
ATOM   6388  C   LYS A 414     -35.495 -49.938  40.982  1.00  0.180          C  
ATOM   6389  O   LYS A 414     -34.320 -50.273  40.787  1.00  0.200          O  
ATOM   6390  CB  LYS A 414     -36.696 -50.444  43.110  1.00  0.270          C  
ATOM   6391  CG  LYS A 414     -36.918 -50.124  44.578  1.00  0.270          C  
ATOM   6392  CD  LYS A 414     -37.727 -51.216  45.271  1.00  0.270          C  
ATOM   6393  CE  LYS A 414     -37.982 -50.875  46.735  1.00  0.270          C  
ATOM   6394  NZ  LYS A 414     -38.805 -51.924  47.414  1.00  0.270          N  
ATOM   6395  H   LYS A 414     -37.714 -48.134  42.497  1.00  0.250          H  
ATOM   6396  HA  LYS A 414     -35.039 -49.092  42.891  1.00  0.230          H  
ATOM   6397 1HB  LYS A 414     -37.678 -50.583  42.652  1.00  0.330          H  
ATOM   6398 2HB  LYS A 414     -36.165 -51.392  43.040  1.00  0.330          H  
ATOM   6399 1HG  LYS A 414     -35.952 -50.022  45.074  1.00  0.330          H  
ATOM   6400 2HG  LYS A 414     -37.441 -49.179  44.668  1.00  0.330          H  
ATOM   6401 1HD  LYS A 414     -38.687 -51.327  44.762  1.00  0.330          H  
ATOM   6402 2HD  LYS A 414     -37.190 -52.162  45.211  1.00  0.330          H  
ATOM   6403 1HE  LYS A 414     -37.027 -50.782  47.251  1.00  0.330          H  
ATOM   6404 2HE  LYS A 414     -38.508 -49.918  46.791  1.00  0.330          H  
ATOM   6405 1HZ  LYS A 414     -38.954 -51.666  48.379  1.00  0.330          H  
ATOM   6406 2HZ  LYS A 414     -39.698 -52.008  46.948  1.00  0.330          H  
ATOM   6407 3HZ  LYS A 414     -38.322 -52.810  47.376  1.00  0.330          H  
ATOM   6408  N   ARG A 415     -36.439 -50.015  40.039  1.00  0.170          N  
ATOM   6409  CA  ARG A 415     -36.142 -50.505  38.701  1.00  0.170          C  
ATOM   6410  C   ARG A 415     -35.151 -49.587  37.973  1.00  0.150          C  
ATOM   6411  O   ARG A 415     -34.256 -50.053  37.255  1.00  0.170          O  
ATOM   6412  CB  ARG A 415     -37.412 -50.647  37.912  1.00  0.240          C  
ATOM   6413  CG  ARG A 415     -38.303 -51.786  38.339  1.00  0.240          C  
ATOM   6414  CD  ARG A 415     -39.353 -52.052  37.347  1.00  0.240          C  
ATOM   6415  NE  ARG A 415     -40.234 -50.892  37.139  1.00  0.240          N  
ATOM   6416  CZ  ARG A 415     -41.332 -50.599  37.858  1.00  0.240          C  
ATOM   6417  NH1 ARG A 415     -41.712 -51.354  38.854  1.00  0.240          N  
ATOM   6418  NH2 ARG A 415     -42.048 -49.530  37.547  1.00  0.240          N  
ATOM   6419  H   ARG A 415     -37.405 -49.756  40.287  1.00  0.200          H  
ATOM   6420  HA  ARG A 415     -35.690 -51.492  38.793  1.00  0.200          H  
ATOM   6421 1HB  ARG A 415     -37.990 -49.727  37.994  1.00  0.290          H  
ATOM   6422 2HB  ARG A 415     -37.171 -50.778  36.917  1.00  0.290          H  
ATOM   6423 1HG  ARG A 415     -37.704 -52.688  38.425  1.00  0.290          H  
ATOM   6424 2HG  ARG A 415     -38.763 -51.557  39.297  1.00  0.290          H  
ATOM   6425 1HD  ARG A 415     -38.885 -52.299  36.405  1.00  0.290          H  
ATOM   6426 2HD  ARG A 415     -39.959 -52.904  37.657  1.00  0.290          H  
ATOM   6427  HE  ARG A 415     -40.007 -50.262  36.382  1.00  0.290          H  
ATOM   6428 1HH1 ARG A 415     -41.187 -52.178  39.108  1.00  0.290          H  
ATOM   6429 2HH1 ARG A 415     -42.550 -51.102  39.368  1.00  0.290          H  
ATOM   6430 1HH2 ARG A 415     -41.767 -48.931  36.777  1.00  0.290          H  
ATOM   6431 2HH2 ARG A 415     -42.869 -49.303  38.091  1.00  0.290          H  
ATOM   6432  N   VAL A 416     -35.305 -48.282  38.178  1.00  0.140          N  
ATOM   6433  CA  VAL A 416     -34.421 -47.306  37.580  1.00  0.150          C  
ATOM   6434  C   VAL A 416     -32.997 -47.502  38.075  1.00  0.150          C  
ATOM   6435  O   VAL A 416     -32.062 -47.484  37.266  1.00  0.170          O  
ATOM   6436  CB  VAL A 416     -34.903 -45.883  37.886  1.00  0.210          C  
ATOM   6437  CG1 VAL A 416     -33.886 -44.910  37.482  1.00  0.210          C  
ATOM   6438  CG2 VAL A 416     -36.203 -45.596  37.118  1.00  0.210          C  
ATOM   6439  H   VAL A 416     -36.095 -47.976  38.754  1.00  0.170          H  
ATOM   6440  HA  VAL A 416     -34.437 -47.449  36.499  1.00  0.180          H  
ATOM   6441  HB  VAL A 416     -35.067 -45.781  38.949  1.00  0.250          H  
ATOM   6442 1HG1 VAL A 416     -34.258 -43.919  37.720  1.00  0.250          H  
ATOM   6443 2HG1 VAL A 416     -32.972 -45.081  38.017  1.00  0.250          H  
ATOM   6444 3HG1 VAL A 416     -33.694 -44.997  36.427  1.00  0.250          H  
ATOM   6445 1HG2 VAL A 416     -36.542 -44.585  37.337  1.00  0.250          H  
ATOM   6446 2HG2 VAL A 416     -36.032 -45.693  36.078  1.00  0.250          H  
ATOM   6447 3HG2 VAL A 416     -36.969 -46.288  37.392  1.00  0.250          H  
ATOM   6448  N   MET A 417     -32.815 -47.686  39.388  1.00  0.150          N  
ATOM   6449  CA  MET A 417     -31.465 -47.892  39.873  1.00  0.150          C  
ATOM   6450  C   MET A 417     -30.857 -49.181  39.337  1.00  0.130          C  
ATOM   6451  O   MET A 417     -29.671 -49.192  38.997  1.00  0.120          O  
ATOM   6452  CB  MET A 417     -31.399 -47.870  41.390  1.00  0.210          C  
ATOM   6453  CG  MET A 417     -31.630 -46.496  42.020  1.00  0.210          C  
ATOM   6454  SD  MET A 417     -30.544 -45.204  41.333  1.00  0.210          S  
ATOM   6455  CE  MET A 417     -28.910 -45.798  41.607  1.00  0.210          C  
ATOM   6456  H   MET A 417     -33.613 -47.638  40.030  1.00  0.180          H  
ATOM   6457  HA  MET A 417     -30.856 -47.078  39.503  1.00  0.180          H  
ATOM   6458 1HB  MET A 417     -32.179 -48.534  41.778  1.00  0.250          H  
ATOM   6459 2HB  MET A 417     -30.443 -48.268  41.731  1.00  0.250          H  
ATOM   6460 1HG  MET A 417     -32.666 -46.197  41.852  1.00  0.250          H  
ATOM   6461 2HG  MET A 417     -31.463 -46.556  43.094  1.00  0.250          H  
ATOM   6462 1HE  MET A 417     -28.188 -45.085  41.229  1.00  0.250          H  
ATOM   6463 2HE  MET A 417     -28.746 -45.953  42.674  1.00  0.250          H  
ATOM   6464 3HE  MET A 417     -28.781 -46.737  41.076  1.00  0.250          H  
ATOM   6465  N   GLU A 418     -31.663 -50.243  39.154  1.00  0.140          N  
ATOM   6466  CA  GLU A 418     -31.090 -51.475  38.605  1.00  0.170          C  
ATOM   6467  C   GLU A 418     -30.566 -51.248  37.193  1.00  0.180          C  
ATOM   6468  O   GLU A 418     -29.531 -51.794  36.814  1.00  0.220          O  
ATOM   6469  CB  GLU A 418     -32.107 -52.620  38.559  1.00  0.230          C  
ATOM   6470  CG  GLU A 418     -32.504 -53.176  39.890  1.00  0.230          C  
ATOM   6471  CD  GLU A 418     -31.383 -53.798  40.641  1.00  0.230          C  
ATOM   6472  OE1 GLU A 418     -30.825 -54.765  40.189  1.00  0.230          O  
ATOM   6473  OE2 GLU A 418     -31.053 -53.270  41.677  1.00  0.230          O  
ATOM   6474  H   GLU A 418     -32.633 -50.214  39.489  1.00  0.170          H  
ATOM   6475  HA  GLU A 418     -30.255 -51.775  39.235  1.00  0.200          H  
ATOM   6476 1HB  GLU A 418     -33.016 -52.265  38.081  1.00  0.270          H  
ATOM   6477 2HB  GLU A 418     -31.713 -53.434  37.951  1.00  0.270          H  
ATOM   6478 1HG  GLU A 418     -32.961 -52.399  40.494  1.00  0.270          H  
ATOM   6479 2HG  GLU A 418     -33.244 -53.938  39.688  1.00  0.270          H  
ATOM   6480  N   MET A 419     -31.271 -50.438  36.395  1.00  0.190          N  
ATOM   6481  CA  MET A 419     -30.776 -50.132  35.054  1.00  0.250          C  
ATOM   6482  C   MET A 419     -29.469 -49.330  35.124  1.00  0.220          C  
ATOM   6483  O   MET A 419     -28.528 -49.602  34.370  1.00  0.240          O  
ATOM   6484  CB  MET A 419     -31.845 -49.415  34.245  1.00  0.330          C  
ATOM   6485  CG  MET A 419     -33.020 -50.313  33.831  1.00  0.330          C  
ATOM   6486  SD  MET A 419     -32.638 -51.652  32.700  1.00  0.330          S  
ATOM   6487  CE  MET A 419     -32.398 -50.775  31.168  1.00  0.330          C  
ATOM   6488  H   MET A 419     -32.174 -50.080  36.729  1.00  0.230          H  
ATOM   6489  HA  MET A 419     -30.553 -51.073  34.557  1.00  0.300          H  
ATOM   6490 1HB  MET A 419     -32.259 -48.604  34.852  1.00  0.390          H  
ATOM   6491 2HB  MET A 419     -31.402 -48.964  33.364  1.00  0.390          H  
ATOM   6492 1HG  MET A 419     -33.485 -50.720  34.721  1.00  0.390          H  
ATOM   6493 2HG  MET A 419     -33.714 -49.745  33.347  1.00  0.390          H  
ATOM   6494 1HE  MET A 419     -32.182 -51.480  30.373  1.00  0.390          H  
ATOM   6495 2HE  MET A 419     -33.302 -50.212  30.914  1.00  0.390          H  
ATOM   6496 3HE  MET A 419     -31.569 -50.096  31.278  1.00  0.390          H  
ATOM   6497  N   ILE A 420     -29.387 -48.385  36.078  1.00  0.170          N  
ATOM   6498  CA  ILE A 420     -28.201 -47.541  36.289  1.00  0.160          C  
ATOM   6499  C   ILE A 420     -26.964 -48.391  36.643  1.00  0.150          C  
ATOM   6500  O   ILE A 420     -25.858 -48.139  36.161  1.00  0.180          O  
ATOM   6501  CB  ILE A 420     -28.495 -46.423  37.318  1.00  0.230          C  
ATOM   6502  CG1 ILE A 420     -29.505 -45.415  36.676  1.00  0.230          C  
ATOM   6503  CG2 ILE A 420     -27.251 -45.722  37.711  1.00  0.230          C  
ATOM   6504  CD1 ILE A 420     -30.113 -44.412  37.626  1.00  0.230          C  
ATOM   6505  H   ILE A 420     -30.231 -48.207  36.635  1.00  0.200          H  
ATOM   6506  HA  ILE A 420     -27.982 -47.027  35.365  1.00  0.190          H  
ATOM   6507  HB  ILE A 420     -28.955 -46.854  38.194  1.00  0.270          H  
ATOM   6508 1HG1 ILE A 420     -28.990 -44.870  35.885  1.00  0.270          H  
ATOM   6509 2HG1 ILE A 420     -30.317 -45.982  36.227  1.00  0.270          H  
ATOM   6510 1HG2 ILE A 420     -27.457 -44.939  38.424  1.00  0.270          H  
ATOM   6511 2HG2 ILE A 420     -26.541 -46.413  38.158  1.00  0.270          H  
ATOM   6512 3HG2 ILE A 420     -26.831 -45.295  36.809  1.00  0.270          H  
ATOM   6513 1HD1 ILE A 420     -30.797 -43.785  37.072  1.00  0.270          H  
ATOM   6514 2HD1 ILE A 420     -30.652 -44.941  38.394  1.00  0.270          H  
ATOM   6515 3HD1 ILE A 420     -29.354 -43.791  38.081  1.00  0.270          H  
ATOM   6516  N   LYS A 421     -27.130 -49.391  37.503  1.00  0.140          N  
ATOM   6517  CA  LYS A 421     -26.021 -50.290  37.866  1.00  0.150          C  
ATOM   6518  C   LYS A 421     -25.334 -50.852  36.594  1.00  0.160          C  
ATOM   6519  O   LYS A 421     -25.995 -51.246  35.627  1.00  0.180          O  
ATOM   6520  CB  LYS A 421     -26.534 -51.440  38.747  1.00  0.210          C  
ATOM   6521  CG  LYS A 421     -27.007 -51.019  40.151  1.00  0.210          C  
ATOM   6522  CD  LYS A 421     -27.564 -52.215  40.974  1.00  0.210          C  
ATOM   6523  CE  LYS A 421     -28.119 -51.760  42.338  1.00  0.210          C  
ATOM   6524  NZ  LYS A 421     -28.745 -52.869  43.101  1.00  0.210          N  
ATOM   6525  H   LYS A 421     -28.058 -49.510  37.923  1.00  0.170          H  
ATOM   6526  HA  LYS A 421     -25.277 -49.720  38.424  1.00  0.180          H  
ATOM   6527 1HB  LYS A 421     -27.372 -51.928  38.247  1.00  0.250          H  
ATOM   6528 2HB  LYS A 421     -25.744 -52.180  38.867  1.00  0.250          H  
ATOM   6529 1HG  LYS A 421     -26.155 -50.600  40.679  1.00  0.250          H  
ATOM   6530 2HG  LYS A 421     -27.764 -50.254  40.077  1.00  0.250          H  
ATOM   6531 1HD  LYS A 421     -28.361 -52.714  40.417  1.00  0.250          H  
ATOM   6532 2HD  LYS A 421     -26.764 -52.932  41.150  1.00  0.250          H  
ATOM   6533 1HE  LYS A 421     -27.329 -51.357  42.929  1.00  0.250          H  
ATOM   6534 2HE  LYS A 421     -28.868 -50.984  42.170  1.00  0.250          H  
ATOM   6535 1HZ  LYS A 421     -29.098 -52.514  43.972  1.00  0.250          H  
ATOM   6536 2HZ  LYS A 421     -29.525 -53.230  42.549  1.00  0.250          H  
ATOM   6537 3HZ  LYS A 421     -28.086 -53.604  43.290  1.00  0.250          H  
ATOM   6538  N   GLN A 422     -23.994 -50.865  36.580  1.00  0.170          N  
ATOM   6539  CA  GLN A 422     -23.255 -51.324  35.401  1.00  0.210          C  
ATOM   6540  C   GLN A 422     -21.897 -51.983  35.740  1.00  0.190          C  
ATOM   6541  O   GLN A 422     -21.114 -51.400  36.484  1.00  0.230          O  
ATOM   6542  CB  GLN A 422     -23.038 -50.106  34.495  1.00  0.280          C  
ATOM   6543  CG  GLN A 422     -22.349 -50.347  33.173  1.00  0.280          C  
ATOM   6544  CD  GLN A 422     -22.320 -49.055  32.355  1.00  0.280          C  
ATOM   6545  OE1 GLN A 422     -22.967 -48.046  32.726  1.00  0.280          O  
ATOM   6546  NE2 GLN A 422     -21.581 -49.056  31.258  1.00  0.280          N  
ATOM   6547  H   GLN A 422     -23.496 -50.560  37.420  1.00  0.200          H  
ATOM   6548  HA  GLN A 422     -23.900 -52.004  34.872  1.00  0.250          H  
ATOM   6549 1HB  GLN A 422     -24.009 -49.647  34.288  1.00  0.330          H  
ATOM   6550 2HB  GLN A 422     -22.449 -49.366  35.031  1.00  0.330          H  
ATOM   6551 1HG  GLN A 422     -21.316 -50.674  33.343  1.00  0.330          H  
ATOM   6552 2HG  GLN A 422     -22.890 -51.102  32.608  1.00  0.330          H  
ATOM   6553 1HE2 GLN A 422     -21.517 -48.213  30.678  1.00  0.330          H  
ATOM   6554 2HE2 GLN A 422     -21.064 -49.900  30.968  1.00  0.330          H  
ATOM   6555  N   PRO A 423     -21.561 -53.171  35.187  1.00  0.170          N  
ATOM   6556  CA  PRO A 423     -20.276 -53.846  35.356  1.00  0.170          C  
ATOM   6557  C   PRO A 423     -19.104 -53.003  34.858  1.00  0.150          C  
ATOM   6558  O   PRO A 423     -19.216 -52.334  33.827  1.00  0.150          O  
ATOM   6559  CB  PRO A 423     -20.435 -55.089  34.469  1.00  0.260          C  
ATOM   6560  CG  PRO A 423     -21.921 -55.332  34.395  1.00  0.260          C  
ATOM   6561  CD  PRO A 423     -22.546 -53.955  34.405  1.00  0.260          C  
ATOM   6562  HA  PRO A 423     -20.139 -54.120  36.411  1.00  0.200          H  
ATOM   6563 1HB  PRO A 423     -19.979 -54.900  33.490  1.00  0.310          H  
ATOM   6564 2HB  PRO A 423     -19.886 -55.934  34.912  1.00  0.310          H  
ATOM   6565 1HG  PRO A 423     -22.163 -55.898  33.479  1.00  0.310          H  
ATOM   6566 2HG  PRO A 423     -22.246 -55.952  35.244  1.00  0.310          H  
ATOM   6567 1HD  PRO A 423     -22.648 -53.555  33.381  1.00  0.310          H  
ATOM   6568 2HD  PRO A 423     -23.505 -54.057  34.932  1.00  0.310          H  
ATOM   6569  N   ASN A 424     -17.975 -53.075  35.557  1.00  0.150          N  
ATOM   6570  CA  ASN A 424     -16.808 -52.322  35.118  1.00  0.170          C  
ATOM   6571  C   ASN A 424     -16.181 -53.031  33.943  1.00  0.140          C  
ATOM   6572  O   ASN A 424     -16.269 -54.255  33.822  1.00  0.150          O  
ATOM   6573  CB  ASN A 424     -15.825 -52.097  36.244  1.00  0.230          C  
ATOM   6574  CG  ASN A 424     -16.371 -51.140  37.265  1.00  0.230          C  
ATOM   6575  OD1 ASN A 424     -16.525 -51.501  38.443  1.00  0.230          O  
ATOM   6576  ND2 ASN A 424     -16.665 -49.923  36.846  1.00  0.230          N  
ATOM   6577  H   ASN A 424     -17.931 -53.638  36.396  1.00  0.180          H  
ATOM   6578  HA  ASN A 424     -17.134 -51.343  34.758  1.00  0.200          H  
ATOM   6579 1HB  ASN A 424     -15.586 -53.044  36.726  1.00  0.280          H  
ATOM   6580 2HB  ASN A 424     -14.898 -51.686  35.838  1.00  0.280          H  
ATOM   6581 1HD2 ASN A 424     -17.033 -49.246  37.483  1.00  0.280          H  
ATOM   6582 2HD2 ASN A 424     -16.508 -49.647  35.863  1.00  0.280          H  
ATOM   6583  N   GLY A 425     -15.576 -52.258  33.053  1.00  0.150          N  
ATOM   6584  CA  GLY A 425     -14.944 -52.795  31.863  1.00  0.160          C  
ATOM   6585  C   GLY A 425     -15.955 -53.002  30.732  1.00  0.170          C  
ATOM   6586  O   GLY A 425     -15.576 -53.414  29.633  1.00  0.190          O  
ATOM   6587  H   GLY A 425     -15.506 -51.241  33.214  1.00  0.180          H  
ATOM   6588 1HA  GLY A 425     -14.164 -52.105  31.536  1.00  0.190          H  
ATOM   6589 2HA  GLY A 425     -14.462 -53.740  32.104  1.00  0.190          H  
ATOM   6590  N   LYS A 426     -17.239 -52.691  30.979  1.00  0.160          N  
ATOM   6591  CA  LYS A 426     -18.270 -52.873  29.969  1.00  0.140          C  
ATOM   6592  C   LYS A 426     -19.033 -51.571  29.686  1.00  0.140          C  
ATOM   6593  O   LYS A 426     -20.102 -51.377  30.274  1.00  0.140          O  
ATOM   6594  CB  LYS A 426     -19.270 -53.936  30.439  1.00  0.200          C  
ATOM   6595  CG  LYS A 426     -18.675 -55.321  30.769  1.00  0.200          C  
ATOM   6596  CD  LYS A 426     -18.136 -56.047  29.532  1.00  0.200          C  
ATOM   6597  CE  LYS A 426     -17.643 -57.447  29.885  1.00  0.200          C  
ATOM   6598  NZ  LYS A 426     -17.084 -58.164  28.696  1.00  0.200          N  
ATOM   6599  H   LYS A 426     -17.528 -52.374  31.913  1.00  0.190          H  
ATOM   6600  HA  LYS A 426     -17.814 -53.224  29.053  1.00  0.170          H  
ATOM   6601 1HB  LYS A 426     -19.769 -53.577  31.344  1.00  0.240          H  
ATOM   6602 2HB  LYS A 426     -20.040 -54.073  29.679  1.00  0.240          H  
ATOM   6603 1HG  LYS A 426     -17.867 -55.200  31.496  1.00  0.240          H  
ATOM   6604 2HG  LYS A 426     -19.449 -55.934  31.224  1.00  0.240          H  
ATOM   6605 1HD  LYS A 426     -18.917 -56.117  28.774  1.00  0.240          H  
ATOM   6606 2HD  LYS A 426     -17.296 -55.492  29.118  1.00  0.240          H  
ATOM   6607 1HE  LYS A 426     -16.868 -57.366  30.646  1.00  0.240          H  
ATOM   6608 2HE  LYS A 426     -18.474 -58.028  30.287  1.00  0.240          H  
ATOM   6609 1HZ  LYS A 426     -16.768 -59.083  28.972  1.00  0.240          H  
ATOM   6610 2HZ  LYS A 426     -17.799 -58.254  27.986  1.00  0.240          H  
ATOM   6611 3HZ  LYS A 426     -16.304 -57.639  28.322  1.00  0.240          H  
ATOM   6612  N   PRO A 427     -18.474 -50.635  28.886  1.00  0.150          N  
ATOM   6613  CA  PRO A 427     -19.093 -49.386  28.490  1.00  0.140          C  
ATOM   6614  C   PRO A 427     -20.158 -49.687  27.447  1.00  0.150          C  
ATOM   6615  O   PRO A 427     -20.027 -50.668  26.710  1.00  0.170          O  
ATOM   6616  CB  PRO A 427     -17.923 -48.594  27.901  1.00  0.210          C  
ATOM   6617  CG  PRO A 427     -16.980 -49.646  27.368  1.00  0.210          C  
ATOM   6618  CD  PRO A 427     -17.107 -50.820  28.328  1.00  0.210          C  
ATOM   6619  HA  PRO A 427     -19.520 -48.878  29.364  1.00  0.170          H  
ATOM   6620 1HB  PRO A 427     -18.295 -47.932  27.106  1.00  0.250          H  
ATOM   6621 2HB  PRO A 427     -17.472 -47.944  28.671  1.00  0.250          H  
ATOM   6622 1HG  PRO A 427     -17.256 -49.914  26.335  1.00  0.250          H  
ATOM   6623 2HG  PRO A 427     -15.958 -49.240  27.327  1.00  0.250          H  
ATOM   6624 1HD  PRO A 427     -17.021 -51.742  27.743  1.00  0.250          H  
ATOM   6625 2HD  PRO A 427     -16.342 -50.744  29.110  1.00  0.250          H  
ATOM   6626  N   TYR A 428     -21.148 -48.819  27.336  1.00  0.150          N  
ATOM   6627  CA  TYR A 428     -22.168 -48.911  26.288  1.00  0.180          C  
ATOM   6628  C   TYR A 428     -22.212 -47.611  25.492  1.00  0.190          C  
ATOM   6629  O   TYR A 428     -21.842 -46.562  26.013  1.00  0.190          O  
ATOM   6630  CB  TYR A 428     -23.554 -49.250  26.865  1.00  0.240          C  
ATOM   6631  CG  TYR A 428     -23.718 -50.665  27.472  1.00  0.240          C  
ATOM   6632  CD1 TYR A 428     -23.397 -50.900  28.786  1.00  0.240          C  
ATOM   6633  CD2 TYR A 428     -24.228 -51.712  26.691  1.00  0.240          C  
ATOM   6634  CE1 TYR A 428     -23.563 -52.156  29.339  1.00  0.240          C  
ATOM   6635  CE2 TYR A 428     -24.404 -52.982  27.245  1.00  0.240          C  
ATOM   6636  CZ  TYR A 428     -24.072 -53.204  28.568  1.00  0.240          C  
ATOM   6637  OH  TYR A 428     -24.239 -54.459  29.158  1.00  0.240          O  
ATOM   6638  H   TYR A 428     -21.190 -48.050  28.010  1.00  0.180          H  
ATOM   6639  HA  TYR A 428     -21.888 -49.705  25.596  1.00  0.220          H  
ATOM   6640 1HB  TYR A 428     -23.804 -48.522  27.637  1.00  0.290          H  
ATOM   6641 2HB  TYR A 428     -24.282 -49.144  26.091  1.00  0.290          H  
ATOM   6642  HD1 TYR A 428     -23.011 -50.096  29.385  1.00  0.290          H  
ATOM   6643  HD2 TYR A 428     -24.494 -51.536  25.650  1.00  0.290          H  
ATOM   6644  HE1 TYR A 428     -23.298 -52.323  30.382  1.00  0.290          H  
ATOM   6645  HE2 TYR A 428     -24.806 -53.795  26.641  1.00  0.290          H  
ATOM   6646  HH  TYR A 428     -24.671 -55.101  28.545  1.00  0.290          H  
ATOM   6647  N   SER A 429     -22.649 -47.678  24.235  1.00  0.240          N  
ATOM   6648  CA  SER A 429     -22.765 -46.486  23.391  1.00  0.240          C  
ATOM   6649  C   SER A 429     -23.926 -45.616  23.835  1.00  0.230          C  
ATOM   6650  O   SER A 429     -24.824 -46.100  24.535  1.00  0.250          O  
ATOM   6651  CB  SER A 429     -23.003 -46.888  21.951  1.00  0.340          C  
ATOM   6652  OG  SER A 429     -24.284 -47.456  21.789  1.00  0.340          O  
ATOM   6653  H   SER A 429     -22.937 -48.574  23.852  1.00  0.290          H  
ATOM   6654  HA  SER A 429     -21.841 -45.905  23.469  1.00  0.290          H  
ATOM   6655 1HB  SER A 429     -22.905 -46.016  21.307  1.00  0.400          H  
ATOM   6656 2HB  SER A 429     -22.246 -47.607  21.647  1.00  0.400          H  
ATOM   6657  HG  SER A 429     -24.315 -47.745  20.867  1.00  0.400          H  
ATOM   6658  N   GLN A 430     -23.964 -44.351  23.378  1.00  0.270          N  
ATOM   6659  CA  GLN A 430     -25.081 -43.481  23.750  1.00  0.300          C  
ATOM   6660  C   GLN A 430     -26.411 -43.974  23.194  1.00  0.230          C  
ATOM   6661  O   GLN A 430     -27.463 -43.680  23.747  1.00  0.240          O  
ATOM   6662  CB  GLN A 430     -24.861 -42.050  23.286  1.00  0.410          C  
ATOM   6663  CG  GLN A 430     -24.962 -41.836  21.795  1.00  0.410          C  
ATOM   6664  CD  GLN A 430     -24.637 -40.434  21.456  1.00  0.410          C  
ATOM   6665  OE1 GLN A 430     -24.690 -39.569  22.338  1.00  0.410          O  
ATOM   6666  NE2 GLN A 430     -24.308 -40.174  20.203  1.00  0.410          N  
ATOM   6667  H   GLN A 430     -23.200 -43.987  22.816  1.00  0.320          H  
ATOM   6668  HA  GLN A 430     -25.145 -43.468  24.838  1.00  0.360          H  
ATOM   6669 1HB  GLN A 430     -25.589 -41.400  23.774  1.00  0.490          H  
ATOM   6670 2HB  GLN A 430     -23.869 -41.720  23.600  1.00  0.490          H  
ATOM   6671 1HG  GLN A 430     -24.256 -42.487  21.283  1.00  0.490          H  
ATOM   6672 2HG  GLN A 430     -25.979 -42.025  21.457  1.00  0.490          H  
ATOM   6673 1HE2 GLN A 430     -24.078 -39.241  19.924  1.00  0.490          H  
ATOM   6674 2HE2 GLN A 430     -24.280 -40.909  19.528  1.00  0.490          H  
ATOM   6675  N   VAL A 431     -26.388 -44.721  22.101  1.00  0.220          N  
ATOM   6676  CA  VAL A 431     -27.630 -45.252  21.589  1.00  0.180          C  
ATOM   6677  C   VAL A 431     -28.168 -46.298  22.539  1.00  0.200          C  
ATOM   6678  O   VAL A 431     -29.369 -46.328  22.810  1.00  0.240          O  
ATOM   6679  CB  VAL A 431     -27.468 -45.829  20.209  1.00  0.270          C  
ATOM   6680  CG1 VAL A 431     -28.709 -46.517  19.807  1.00  0.270          C  
ATOM   6681  CG2 VAL A 431     -27.194 -44.735  19.250  1.00  0.270          C  
ATOM   6682  H   VAL A 431     -25.516 -44.906  21.626  1.00  0.260          H  
ATOM   6683  HA  VAL A 431     -28.354 -44.439  21.528  1.00  0.220          H  
ATOM   6684  HB  VAL A 431     -26.656 -46.537  20.203  1.00  0.320          H  
ATOM   6685 1HG1 VAL A 431     -28.537 -46.874  18.838  1.00  0.320          H  
ATOM   6686 2HG1 VAL A 431     -28.953 -47.345  20.465  1.00  0.320          H  
ATOM   6687 3HG1 VAL A 431     -29.519 -45.835  19.792  1.00  0.320          H  
ATOM   6688 1HG2 VAL A 431     -27.099 -45.178  18.280  1.00  0.320          H  
ATOM   6689 2HG2 VAL A 431     -28.023 -44.028  19.253  1.00  0.320          H  
ATOM   6690 3HG2 VAL A 431     -26.278 -44.218  19.516  1.00  0.320          H  
ATOM   6691  N   HIS A 432     -27.291 -47.186  23.014  1.00  0.210          N  
ATOM   6692  CA  HIS A 432     -27.725 -48.202  23.958  1.00  0.210          C  
ATOM   6693  C   HIS A 432     -28.251 -47.518  25.201  1.00  0.190          C  
ATOM   6694  O   HIS A 432     -29.329 -47.877  25.680  1.00  0.220          O  
ATOM   6695  CB  HIS A 432     -26.561 -49.112  24.322  1.00  0.290          C  
ATOM   6696  CG  HIS A 432     -26.177 -50.063  23.267  1.00  0.290          C  
ATOM   6697  ND1 HIS A 432     -24.875 -50.486  23.090  1.00  0.290          N  
ATOM   6698  CD2 HIS A 432     -26.917 -50.712  22.336  1.00  0.290          C  
ATOM   6699  CE1 HIS A 432     -24.833 -51.352  22.090  1.00  0.290          C  
ATOM   6700  NE2 HIS A 432     -26.057 -51.502  21.617  1.00  0.290          N  
ATOM   6701  H   HIS A 432     -26.316 -47.157  22.707  1.00  0.250          H  
ATOM   6702  HA  HIS A 432     -28.531 -48.794  23.532  1.00  0.250          H  
ATOM   6703 1HB  HIS A 432     -25.702 -48.490  24.526  1.00  0.350          H  
ATOM   6704 2HB  HIS A 432     -26.793 -49.667  25.224  1.00  0.350          H  
ATOM   6705  HD2 HIS A 432     -27.992 -50.634  22.177  1.00  0.350          H  
ATOM   6706  HE1 HIS A 432     -23.942 -51.855  21.717  1.00  0.350          H  
ATOM   6707  HE2 HIS A 432     -26.341 -52.113  20.831  1.00  0.350          H  
ATOM   6708  N   GLU A 433     -27.546 -46.469  25.650  1.00  0.180          N  
ATOM   6709  CA  GLU A 433     -27.935 -45.676  26.804  1.00  0.200          C  
ATOM   6710  C   GLU A 433     -29.337 -45.127  26.611  1.00  0.210          C  
ATOM   6711  O   GLU A 433     -30.185 -45.251  27.497  1.00  0.220          O  
ATOM   6712  CB  GLU A 433     -26.985 -44.489  26.968  1.00  0.270          C  
ATOM   6713  CG  GLU A 433     -27.228 -43.607  28.142  1.00  0.270          C  
ATOM   6714  CD  GLU A 433     -26.408 -42.390  28.116  1.00  0.270          C  
ATOM   6715  OE1 GLU A 433     -25.297 -42.467  27.690  1.00  0.270          O  
ATOM   6716  OE2 GLU A 433     -26.909 -41.352  28.453  1.00  0.270          O  
ATOM   6717  H   GLU A 433     -26.656 -46.248  25.189  1.00  0.220          H  
ATOM   6718  HA  GLU A 433     -27.914 -46.299  27.692  1.00  0.240          H  
ATOM   6719 1HB  GLU A 433     -25.955 -44.847  27.005  1.00  0.330          H  
ATOM   6720 2HB  GLU A 433     -27.072 -43.852  26.118  1.00  0.330          H  
ATOM   6721 1HG  GLU A 433     -28.275 -43.358  28.244  1.00  0.330          H  
ATOM   6722 2HG  GLU A 433     -26.915 -44.158  28.986  1.00  0.330          H  
ATOM   6723  N   ALA A 434     -29.578 -44.507  25.452  1.00  0.210          N  
ATOM   6724  CA  ALA A 434     -30.861 -43.905  25.151  1.00  0.240          C  
ATOM   6725  C   ALA A 434     -31.982 -44.927  25.193  1.00  0.230          C  
ATOM   6726  O   ALA A 434     -33.047 -44.643  25.744  1.00  0.260          O  
ATOM   6727  CB  ALA A 434     -30.806 -43.268  23.784  1.00  0.320          C  
ATOM   6728  H   ALA A 434     -28.820 -44.404  24.774  1.00  0.250          H  
ATOM   6729  HA  ALA A 434     -31.059 -43.142  25.894  1.00  0.290          H  
ATOM   6730 1HB  ALA A 434     -31.736 -42.797  23.575  1.00  0.390          H  
ATOM   6731 2HB  ALA A 434     -30.019 -42.536  23.738  1.00  0.390          H  
ATOM   6732 3HB  ALA A 434     -30.606 -44.042  23.053  1.00  0.390          H  
ATOM   6733  N   LEU A 435     -31.739 -46.129  24.650  1.00  0.220          N  
ATOM   6734  CA  LEU A 435     -32.736 -47.194  24.670  1.00  0.270          C  
ATOM   6735  C   LEU A 435     -32.965 -47.730  26.092  1.00  0.230          C  
ATOM   6736  O   LEU A 435     -34.103 -48.033  26.462  1.00  0.210          O  
ATOM   6737  CB  LEU A 435     -32.319 -48.326  23.710  1.00  0.360          C  
ATOM   6738  CG  LEU A 435     -32.347 -47.979  22.163  1.00  0.360          C  
ATOM   6739  CD1 LEU A 435     -31.708 -49.129  21.363  1.00  0.360          C  
ATOM   6740  CD2 LEU A 435     -33.795 -47.765  21.686  1.00  0.360          C  
ATOM   6741  H   LEU A 435     -30.847 -46.276  24.160  1.00  0.260          H  
ATOM   6742  HA  LEU A 435     -33.675 -46.778  24.330  1.00  0.320          H  
ATOM   6743 1HB  LEU A 435     -31.296 -48.615  23.963  1.00  0.430          H  
ATOM   6744 2HB  LEU A 435     -32.969 -49.184  23.875  1.00  0.430          H  
ATOM   6745  HG  LEU A 435     -31.765 -47.070  21.986  1.00  0.430          H  
ATOM   6746 1HD1 LEU A 435     -31.719 -48.884  20.299  1.00  0.430          H  
ATOM   6747 2HD1 LEU A 435     -30.678 -49.271  21.691  1.00  0.430          H  
ATOM   6748 3HD1 LEU A 435     -32.274 -50.046  21.527  1.00  0.430          H  
ATOM   6749 1HD2 LEU A 435     -33.781 -47.529  20.625  1.00  0.430          H  
ATOM   6750 2HD2 LEU A 435     -34.372 -48.679  21.850  1.00  0.430          H  
ATOM   6751 3HD2 LEU A 435     -34.261 -46.944  22.217  1.00  0.430          H  
ATOM   6752  N   PHE A 436     -31.899 -47.830  26.899  1.00  0.250          N  
ATOM   6753  CA  PHE A 436     -32.036 -48.298  28.278  1.00  0.290          C  
ATOM   6754  C   PHE A 436     -32.930 -47.338  29.039  1.00  0.270          C  
ATOM   6755  O   PHE A 436     -33.859 -47.745  29.750  1.00  0.300          O  
ATOM   6756  CB  PHE A 436     -30.671 -48.270  28.998  1.00  0.390          C  
ATOM   6757  CG  PHE A 436     -29.641 -49.255  28.539  1.00  0.390          C  
ATOM   6758  CD1 PHE A 436     -28.282 -48.965  28.699  1.00  0.390          C  
ATOM   6759  CD2 PHE A 436     -29.983 -50.442  27.945  1.00  0.390          C  
ATOM   6760  CE1 PHE A 436     -27.322 -49.844  28.269  1.00  0.390          C  
ATOM   6761  CE2 PHE A 436     -29.034 -51.302  27.528  1.00  0.390          C  
ATOM   6762  CZ  PHE A 436     -27.707 -51.020  27.681  1.00  0.390          C  
ATOM   6763  H   PHE A 436     -30.965 -47.638  26.522  1.00  0.300          H  
ATOM   6764  HA  PHE A 436     -32.496 -49.280  28.294  1.00  0.350          H  
ATOM   6765 1HB  PHE A 436     -30.241 -47.284  28.875  1.00  0.470          H  
ATOM   6766 2HB  PHE A 436     -30.815 -48.397  30.056  1.00  0.470          H  
ATOM   6767  HD1 PHE A 436     -27.989 -48.029  29.167  1.00  0.470          H  
ATOM   6768  HD2 PHE A 436     -31.017 -50.713  27.797  1.00  0.470          H  
ATOM   6769  HE1 PHE A 436     -26.269 -49.611  28.396  1.00  0.470          H  
ATOM   6770  HE2 PHE A 436     -29.347 -52.220  27.073  1.00  0.470          H  
ATOM   6771  HZ  PHE A 436     -26.971 -51.735  27.333  1.00  0.470          H  
ATOM   6772  N   LEU A 437     -32.659 -46.046  28.846  1.00  0.240          N  
ATOM   6773  CA  LEU A 437     -33.404 -44.993  29.491  1.00  0.310          C  
ATOM   6774  C   LEU A 437     -34.850 -44.999  29.028  1.00  0.290          C  
ATOM   6775  O   LEU A 437     -35.772 -44.883  29.830  1.00  0.340          O  
ATOM   6776  CB  LEU A 437     -32.775 -43.649  29.133  1.00  0.410          C  
ATOM   6777  CG  LEU A 437     -31.381 -43.330  29.705  1.00  0.410          C  
ATOM   6778  CD1 LEU A 437     -30.815 -42.121  28.985  1.00  0.410          C  
ATOM   6779  CD2 LEU A 437     -31.508 -43.015  31.147  1.00  0.410          C  
ATOM   6780  H   LEU A 437     -31.868 -45.789  28.245  1.00  0.290          H  
ATOM   6781  HA  LEU A 437     -33.364 -45.152  30.558  1.00  0.370          H  
ATOM   6782 1HB  LEU A 437     -32.729 -43.559  28.052  1.00  0.490          H  
ATOM   6783 2HB  LEU A 437     -33.431 -42.902  29.514  1.00  0.490          H  
ATOM   6784  HG  LEU A 437     -30.714 -44.168  29.573  1.00  0.490          H  
ATOM   6785 1HD1 LEU A 437     -29.831 -41.871  29.392  1.00  0.490          H  
ATOM   6786 2HD1 LEU A 437     -30.714 -42.333  27.935  1.00  0.490          H  
ATOM   6787 3HD1 LEU A 437     -31.481 -41.303  29.116  1.00  0.490          H  
ATOM   6788 1HD2 LEU A 437     -30.527 -42.763  31.551  1.00  0.490          H  
ATOM   6789 2HD2 LEU A 437     -32.178 -42.164  31.258  1.00  0.490          H  
ATOM   6790 3HD2 LEU A 437     -31.906 -43.865  31.689  1.00  0.490          H  
ATOM   6791  N   PHE A 438     -35.056 -45.209  27.732  1.00  0.250          N  
ATOM   6792  CA  PHE A 438     -36.380 -45.228  27.141  1.00  0.240          C  
ATOM   6793  C   PHE A 438     -37.218 -46.287  27.853  1.00  0.250          C  
ATOM   6794  O   PHE A 438     -38.337 -46.013  28.294  1.00  0.250          O  
ATOM   6795  CB  PHE A 438     -36.263 -45.565  25.653  1.00  0.340          C  
ATOM   6796  CG  PHE A 438     -37.480 -45.433  24.823  1.00  0.340          C  
ATOM   6797  CD1 PHE A 438     -37.700 -44.227  24.183  1.00  0.340          C  
ATOM   6798  CD2 PHE A 438     -38.391 -46.461  24.647  1.00  0.340          C  
ATOM   6799  CE1 PHE A 438     -38.776 -44.044  23.375  1.00  0.340          C  
ATOM   6800  CE2 PHE A 438     -39.483 -46.270  23.828  1.00  0.340          C  
ATOM   6801  CZ  PHE A 438     -39.664 -45.062  23.193  1.00  0.340          C  
ATOM   6802  H   PHE A 438     -34.253 -45.280  27.104  1.00  0.300          H  
ATOM   6803  HA  PHE A 438     -36.849 -44.253  27.269  1.00  0.290          H  
ATOM   6804 1HB  PHE A 438     -35.495 -44.934  25.214  1.00  0.410          H  
ATOM   6805 2HB  PHE A 438     -35.918 -46.586  25.555  1.00  0.410          H  
ATOM   6806  HD1 PHE A 438     -36.982 -43.419  24.319  1.00  0.410          H  
ATOM   6807  HD2 PHE A 438     -38.236 -47.418  25.148  1.00  0.410          H  
ATOM   6808  HE1 PHE A 438     -38.923 -43.089  22.866  1.00  0.410          H  
ATOM   6809  HE2 PHE A 438     -40.192 -47.071  23.664  1.00  0.410          H  
ATOM   6810  HZ  PHE A 438     -40.507 -44.913  22.540  1.00  0.410          H  
ATOM   6811  N   ALA A 439     -36.646 -47.495  28.015  1.00  0.260          N  
ATOM   6812  CA  ALA A 439     -37.356 -48.599  28.652  1.00  0.300          C  
ATOM   6813  C   ALA A 439     -37.835 -48.257  30.056  1.00  0.350          C  
ATOM   6814  O   ALA A 439     -38.963 -48.602  30.435  1.00  0.450          O  
ATOM   6815  CB  ALA A 439     -36.462 -49.817  28.767  1.00  0.400          C  
ATOM   6816  H   ALA A 439     -35.715 -47.658  27.616  1.00  0.310          H  
ATOM   6817  HA  ALA A 439     -38.207 -48.839  28.032  1.00  0.360          H  
ATOM   6818 1HB  ALA A 439     -37.022 -50.630  29.212  1.00  0.480          H  
ATOM   6819 2HB  ALA A 439     -36.116 -50.099  27.801  1.00  0.480          H  
ATOM   6820 3HB  ALA A 439     -35.604 -49.577  29.395  1.00  0.480          H  
ATOM   6821  N   ILE A 440     -37.029 -47.508  30.817  1.00  0.360          N  
ATOM   6822  CA  ILE A 440     -37.481 -47.179  32.166  1.00  0.450          C  
ATOM   6823  C   ILE A 440     -38.479 -46.035  32.158  1.00  0.380          C  
ATOM   6824  O   ILE A 440     -39.523 -46.112  32.803  1.00  0.420          O  
ATOM   6825  CB  ILE A 440     -36.289 -46.815  33.128  1.00  0.590          C  
ATOM   6826  CG1 ILE A 440     -35.505 -45.522  32.710  1.00  0.590          C  
ATOM   6827  CG2 ILE A 440     -35.361 -47.881  33.111  1.00  0.590          C  
ATOM   6828  CD1 ILE A 440     -34.461 -44.972  33.629  1.00  0.590          C  
ATOM   6829  H   ILE A 440     -36.100 -47.250  30.460  1.00  0.430          H  
ATOM   6830  HA  ILE A 440     -37.979 -48.052  32.577  1.00  0.540          H  
ATOM   6831  HB  ILE A 440     -36.677 -46.681  34.127  1.00  0.710          H  
ATOM   6832 1HG1 ILE A 440     -35.021 -45.764  31.820  1.00  0.710          H  
ATOM   6833 2HG1 ILE A 440     -36.156 -44.712  32.564  1.00  0.710          H  
ATOM   6834 1HG2 ILE A 440     -34.557 -47.681  33.798  1.00  0.710          H  
ATOM   6835 2HG2 ILE A 440     -35.845 -48.746  33.396  1.00  0.710          H  
ATOM   6836 3HG2 ILE A 440     -34.959 -48.014  32.106  1.00  0.710          H  
ATOM   6837 1HD1 ILE A 440     -34.018 -44.099  33.150  1.00  0.710          H  
ATOM   6838 2HD1 ILE A 440     -34.926 -44.674  34.538  1.00  0.710          H  
ATOM   6839 3HD1 ILE A 440     -33.678 -45.690  33.831  1.00  0.710          H  
ATOM   6840  N   ASN A 441     -38.237 -45.025  31.340  1.00  0.340          N  
ATOM   6841  CA  ASN A 441     -39.057 -43.829  31.340  1.00  0.340          C  
ATOM   6842  C   ASN A 441     -40.459 -44.065  30.844  1.00  0.320          C  
ATOM   6843  O   ASN A 441     -41.413 -43.453  31.324  1.00  0.350          O  
ATOM   6844  CB  ASN A 441     -38.379 -42.776  30.514  1.00  0.480          C  
ATOM   6845  CG  ASN A 441     -37.189 -42.243  31.198  1.00  0.480          C  
ATOM   6846  OD1 ASN A 441     -37.064 -42.267  32.428  1.00  0.480          O  
ATOM   6847  ND2 ASN A 441     -36.287 -41.774  30.435  1.00  0.480          N  
ATOM   6848  H   ASN A 441     -37.395 -45.046  30.756  1.00  0.410          H  
ATOM   6849  HA  ASN A 441     -39.136 -43.472  32.368  1.00  0.410          H  
ATOM   6850 1HB  ASN A 441     -38.070 -43.210  29.556  1.00  0.570          H  
ATOM   6851 2HB  ASN A 441     -39.070 -41.964  30.302  1.00  0.570          H  
ATOM   6852 1HD2 ASN A 441     -35.451 -41.389  30.831  1.00  0.570          H  
ATOM   6853 2HD2 ASN A 441     -36.422 -41.784  29.428  1.00  0.570          H  
ATOM   6854  N   LYS A 442     -40.591 -44.994  29.911  1.00  0.300          N  
ATOM   6855  CA  LYS A 442     -41.875 -45.331  29.326  1.00  0.310          C  
ATOM   6856  C   LYS A 442     -42.553 -46.470  30.094  1.00  0.320          C  
ATOM   6857  O   LYS A 442     -43.605 -46.957  29.676  1.00  0.350          O  
ATOM   6858  CB  LYS A 442     -41.715 -45.711  27.851  1.00  0.430          C  
ATOM   6859  CG  LYS A 442     -41.080 -44.632  26.924  1.00  0.430          C  
ATOM   6860  CD  LYS A 442     -41.872 -43.327  26.852  1.00  0.430          C  
ATOM   6861  CE  LYS A 442     -41.257 -42.371  25.811  1.00  0.430          C  
ATOM   6862  NZ  LYS A 442     -41.922 -41.022  25.813  1.00  0.430          N  
ATOM   6863  H   LYS A 442     -39.744 -45.437  29.540  1.00  0.360          H  
ATOM   6864  HA  LYS A 442     -42.528 -44.463  29.398  1.00  0.370          H  
ATOM   6865 1HB  LYS A 442     -41.058 -46.563  27.800  1.00  0.520          H  
ATOM   6866 2HB  LYS A 442     -42.676 -46.010  27.434  1.00  0.520          H  
ATOM   6867 1HG  LYS A 442     -40.067 -44.412  27.267  1.00  0.520          H  
ATOM   6868 2HG  LYS A 442     -41.015 -45.040  25.924  1.00  0.520          H  
ATOM   6869 1HD  LYS A 442     -42.907 -43.537  26.584  1.00  0.520          H  
ATOM   6870 2HD  LYS A 442     -41.851 -42.835  27.824  1.00  0.520          H  
ATOM   6871 1HE  LYS A 442     -40.194 -42.246  26.026  1.00  0.520          H  
ATOM   6872 2HE  LYS A 442     -41.366 -42.810  24.817  1.00  0.520          H  
ATOM   6873 1HZ  LYS A 442     -41.488 -40.426  25.116  1.00  0.520          H  
ATOM   6874 2HZ  LYS A 442     -42.908 -41.114  25.603  1.00  0.520          H  
ATOM   6875 3HZ  LYS A 442     -41.815 -40.598  26.723  1.00  0.520          H  
ATOM   6876  N   ALA A 443     -41.932 -46.896  31.204  1.00  0.320          N  
ATOM   6877  CA  ALA A 443     -42.368 -47.976  32.077  1.00  0.340          C  
ATOM   6878  C   ALA A 443     -42.511 -49.339  31.385  1.00  0.330          C  
ATOM   6879  O   ALA A 443     -43.370 -50.132  31.767  1.00  0.410          O  
ATOM   6880  CB  ALA A 443     -43.691 -47.597  32.729  1.00  0.470          C  
ATOM   6881  H   ALA A 443     -41.078 -46.424  31.504  1.00  0.380          H  
ATOM   6882  HA  ALA A 443     -41.610 -48.077  32.857  1.00  0.410          H  
ATOM   6883 1HB  ALA A 443     -43.984 -48.365  33.426  1.00  0.560          H  
ATOM   6884 2HB  ALA A 443     -43.568 -46.653  33.260  1.00  0.560          H  
ATOM   6885 3HB  ALA A 443     -44.461 -47.487  31.970  1.00  0.560          H  
ATOM   6886  N   PHE A 444     -41.608 -49.685  30.455  1.00  0.310          N  
ATOM   6887  CA  PHE A 444     -41.661 -50.991  29.783  1.00  0.320          C  
ATOM   6888  C   PHE A 444     -41.294 -52.108  30.717  1.00  0.300          C  
ATOM   6889  O   PHE A 444     -41.627 -53.269  30.495  1.00  0.630          O  
ATOM   6890  CB  PHE A 444     -40.741 -51.075  28.558  1.00  0.440          C  
ATOM   6891  CG  PHE A 444     -41.325 -50.497  27.329  1.00  0.440          C  
ATOM   6892  CD1 PHE A 444     -40.987 -49.250  26.854  1.00  0.440          C  
ATOM   6893  CD2 PHE A 444     -42.254 -51.247  26.630  1.00  0.440          C  
ATOM   6894  CE1 PHE A 444     -41.576 -48.767  25.708  1.00  0.440          C  
ATOM   6895  CE2 PHE A 444     -42.834 -50.770  25.492  1.00  0.440          C  
ATOM   6896  CZ  PHE A 444     -42.502 -49.532  25.029  1.00  0.440          C  
ATOM   6897  H   PHE A 444     -40.851 -49.045  30.208  1.00  0.370          H  
ATOM   6898  HA  PHE A 444     -42.684 -51.153  29.447  1.00  0.380          H  
ATOM   6899 1HB  PHE A 444     -39.813 -50.559  28.773  1.00  0.530          H  
ATOM   6900 2HB  PHE A 444     -40.493 -52.118  28.361  1.00  0.530          H  
ATOM   6901  HD1 PHE A 444     -40.268 -48.645  27.386  1.00  0.530          H  
ATOM   6902  HD2 PHE A 444     -42.526 -52.237  27.001  1.00  0.530          H  
ATOM   6903  HE1 PHE A 444     -41.319 -47.784  25.351  1.00  0.530          H  
ATOM   6904  HE2 PHE A 444     -43.559 -51.374  24.962  1.00  0.530          H  
ATOM   6905  HZ  PHE A 444     -42.975 -49.163  24.130  1.00  0.530          H  
ATOM   6906  N   ILE A 445     -40.594 -51.760  31.765  1.00  0.330          N  
ATOM   6907  CA  ILE A 445     -40.140 -52.746  32.695  1.00  0.400          C  
ATOM   6908  C   ILE A 445     -41.021 -52.855  33.928  1.00  0.430          C  
ATOM   6909  O   ILE A 445     -40.704 -53.593  34.852  1.00  0.480          O  
ATOM   6910  CB  ILE A 445     -38.676 -52.484  33.025  1.00  0.530          C  
ATOM   6911  CG1 ILE A 445     -38.493 -51.124  33.693  1.00  0.530          C  
ATOM   6912  CG2 ILE A 445     -37.882 -52.586  31.775  1.00  0.530          C  
ATOM   6913  CD1 ILE A 445     -37.115 -50.898  34.253  1.00  0.530          C  
ATOM   6914  H   ILE A 445     -40.378 -50.781  31.894  1.00  0.400          H  
ATOM   6915  HA  ILE A 445     -40.175 -53.712  32.198  1.00  0.480          H  
ATOM   6916  HB  ILE A 445     -38.360 -53.229  33.707  1.00  0.640          H  
ATOM   6917 1HG1 ILE A 445     -38.694 -50.340  32.967  1.00  0.640          H  
ATOM   6918 2HG1 ILE A 445     -39.204 -51.032  34.492  1.00  0.640          H  
ATOM   6919 1HG2 ILE A 445     -36.827 -52.462  31.966  1.00  0.640          H  
ATOM   6920 2HG2 ILE A 445     -38.056 -53.568  31.367  1.00  0.640          H  
ATOM   6921 3HG2 ILE A 445     -38.210 -51.834  31.062  1.00  0.640          H  
ATOM   6922 1HD1 ILE A 445     -37.090 -49.919  34.722  1.00  0.640          H  
ATOM   6923 2HD1 ILE A 445     -36.892 -51.637  34.980  1.00  0.640          H  
ATOM   6924 3HD1 ILE A 445     -36.367 -50.945  33.475  1.00  0.640          H  
ATOM   6925  N   LYS A 446     -42.198 -52.219  33.908  1.00  0.520          N  
ATOM   6926  CA  LYS A 446     -43.119 -52.295  35.045  1.00  0.650          C  
ATOM   6927  C   LYS A 446     -43.615 -53.715  35.335  1.00  0.640          C  
ATOM   6928  O   LYS A 446     -44.088 -54.009  36.425  1.00  1.310          O  
ATOM   6929  CB  LYS A 446     -44.317 -51.367  34.830  1.00  0.860          C  
ATOM   6930  CG  LYS A 446     -45.292 -51.797  33.720  1.00  0.860          C  
ATOM   6931  CD  LYS A 446     -46.390 -50.750  33.514  1.00  0.860          C  
ATOM   6932  CE  LYS A 446     -47.380 -51.178  32.438  1.00  0.860          C  
ATOM   6933  NZ  LYS A 446     -48.426 -50.142  32.199  1.00  0.860          N  
ATOM   6934  H   LYS A 446     -42.455 -51.640  33.100  1.00  0.620          H  
ATOM   6935  HA  LYS A 446     -42.590 -51.966  35.926  1.00  0.780          H  
ATOM   6936 1HB  LYS A 446     -44.879 -51.283  35.757  1.00  1.030          H  
ATOM   6937 2HB  LYS A 446     -43.951 -50.379  34.581  1.00  1.030          H  
ATOM   6938 1HG  LYS A 446     -44.754 -51.949  32.785  1.00  1.030          H  
ATOM   6939 2HG  LYS A 446     -45.767 -52.736  33.998  1.00  1.030          H  
ATOM   6940 1HD  LYS A 446     -46.921 -50.588  34.451  1.00  1.030          H  
ATOM   6941 2HD  LYS A 446     -45.933 -49.811  33.205  1.00  1.030          H  
ATOM   6942 1HE  LYS A 446     -46.838 -51.355  31.510  1.00  1.030          H  
ATOM   6943 2HE  LYS A 446     -47.864 -52.105  32.746  1.00  1.030          H  
ATOM   6944 1HZ  LYS A 446     -49.060 -50.460  31.479  1.00  1.030          H  
ATOM   6945 2HZ  LYS A 446     -48.943 -49.976  33.052  1.00  1.030          H  
ATOM   6946 3HZ  LYS A 446     -47.979 -49.284  31.901  1.00  1.030          H  
ATOM   6947  N   PHE A 447     -43.545 -54.590  34.343  1.00  0.700          N  
ATOM   6948  CA  PHE A 447     -43.993 -55.977  34.441  1.00  0.700          C  
ATOM   6949  C   PHE A 447     -42.871 -56.925  34.863  1.00  0.590          C  
ATOM   6950  O   PHE A 447     -43.095 -58.118  35.060  1.00  0.680          O  
ATOM   6951  CB  PHE A 447     -44.495 -56.461  33.070  1.00  0.980          C  
ATOM   6952  CG  PHE A 447     -45.338 -57.738  33.075  1.00  0.980          C  
ATOM   6953  CD1 PHE A 447     -46.689 -57.705  33.383  1.00  0.980          C  
ATOM   6954  CD2 PHE A 447     -44.765 -58.973  32.787  1.00  0.980          C  
ATOM   6955  CE1 PHE A 447     -47.443 -58.872  33.377  1.00  0.980          C  
ATOM   6956  CE2 PHE A 447     -45.516 -60.133  32.791  1.00  0.980          C  
ATOM   6957  CZ  PHE A 447     -46.854 -60.082  33.079  1.00  0.980          C  
ATOM   6958  H   PHE A 447     -43.153 -54.264  33.471  1.00  0.840          H  
ATOM   6959  HA  PHE A 447     -44.796 -56.034  35.177  1.00  0.840          H  
ATOM   6960 1HB  PHE A 447     -45.084 -55.671  32.610  1.00  1.180          H  
ATOM   6961 2HB  PHE A 447     -43.634 -56.632  32.424  1.00  1.180          H  
ATOM   6962  HD1 PHE A 447     -47.162 -56.751  33.621  1.00  1.180          H  
ATOM   6963  HD2 PHE A 447     -43.701 -59.018  32.559  1.00  1.180          H  
ATOM   6964  HE1 PHE A 447     -48.511 -58.841  33.611  1.00  1.180          H  
ATOM   6965  HE2 PHE A 447     -45.050 -61.091  32.561  1.00  1.180          H  
ATOM   6966  HZ  PHE A 447     -47.460 -61.001  33.077  1.00  1.180          H  
ATOM   6967  N   ILE A 448     -41.646 -56.430  34.922  1.00  0.460          N  
ATOM   6968  CA  ILE A 448     -40.507 -57.299  35.136  1.00  0.420          C  
ATOM   6969  C   ILE A 448     -39.982 -57.204  36.567  1.00  0.390          C  
ATOM   6970  O   ILE A 448     -39.754 -56.102  37.056  1.00  0.400          O  
ATOM   6971  CB  ILE A 448     -39.424 -56.963  34.098  1.00  0.600          C  
ATOM   6972  CG1 ILE A 448     -40.036 -57.227  32.695  1.00  0.600          C  
ATOM   6973  CG2 ILE A 448     -38.128 -57.783  34.343  1.00  0.600          C  
ATOM   6974  CD1 ILE A 448     -39.219 -56.748  31.567  1.00  0.600          C  
ATOM   6975  H   ILE A 448     -41.489 -55.422  34.829  1.00  0.550          H  
ATOM   6976  HA  ILE A 448     -40.826 -58.301  34.906  1.00  0.500          H  
ATOM   6977  HB  ILE A 448     -39.199 -55.897  34.154  1.00  0.720          H  
ATOM   6978 1HG1 ILE A 448     -40.207 -58.292  32.582  1.00  0.720          H  
ATOM   6979 2HG1 ILE A 448     -40.990 -56.719  32.625  1.00  0.720          H  
ATOM   6980 1HG2 ILE A 448     -37.366 -57.536  33.611  1.00  0.720          H  
ATOM   6981 2HG2 ILE A 448     -37.736 -57.554  35.331  1.00  0.720          H  
ATOM   6982 3HG2 ILE A 448     -38.343 -58.833  34.286  1.00  0.720          H  
ATOM   6983 1HD1 ILE A 448     -39.727 -56.967  30.628  1.00  0.720          H  
ATOM   6984 2HD1 ILE A 448     -39.061 -55.683  31.647  1.00  0.720          H  
ATOM   6985 3HD1 ILE A 448     -38.274 -57.252  31.584  1.00  0.720          H  
ATOM   6986  N   PRO A 449     -39.788 -58.331  37.283  1.00  0.430          N  
ATOM   6987  CA  PRO A 449     -39.299 -58.350  38.646  1.00  0.460          C  
ATOM   6988  C   PRO A 449     -38.021 -57.548  38.706  1.00  0.390          C  
ATOM   6989  O   PRO A 449     -37.193 -57.647  37.812  1.00  0.350          O  
ATOM   6990  CB  PRO A 449     -39.044 -59.842  38.889  1.00  0.690          C  
ATOM   6991  CG  PRO A 449     -40.039 -60.545  37.988  1.00  0.690          C  
ATOM   6992  CD  PRO A 449     -40.115 -59.687  36.742  1.00  0.690          C  
ATOM   6993  HA  PRO A 449     -40.064 -57.940  39.323  1.00  0.550          H  
ATOM   6994 1HB  PRO A 449     -38.004 -60.086  38.654  1.00  0.830          H  
ATOM   6995 2HB  PRO A 449     -39.191 -60.079  39.952  1.00  0.830          H  
ATOM   6996 1HG  PRO A 449     -39.692 -61.572  37.773  1.00  0.830          H  
ATOM   6997 2HG  PRO A 449     -41.011 -60.641  38.492  1.00  0.830          H  
ATOM   6998 1HD  PRO A 449     -39.384 -60.015  35.995  1.00  0.830          H  
ATOM   6999 2HD  PRO A 449     -41.158 -59.748  36.384  1.00  0.830          H  
ATOM   7000  N   VAL A 450     -37.826 -56.798  39.780  1.00  0.390          N  
ATOM   7001  CA  VAL A 450     -36.646 -55.944  39.904  1.00  0.370          C  
ATOM   7002  C   VAL A 450     -35.356 -56.744  39.642  1.00  0.330          C  
ATOM   7003  O   VAL A 450     -34.478 -56.309  38.898  1.00  0.320          O  
ATOM   7004  CB  VAL A 450     -36.625 -55.262  41.304  1.00  0.530          C  
ATOM   7005  CG1 VAL A 450     -35.321 -54.534  41.545  1.00  0.530          C  
ATOM   7006  CG2 VAL A 450     -37.768 -54.247  41.396  1.00  0.530          C  
ATOM   7007  H   VAL A 450     -38.536 -56.784  40.499  1.00  0.470          H  
ATOM   7008  HA  VAL A 450     -36.723 -55.151  39.164  1.00  0.440          H  
ATOM   7009  HB  VAL A 450     -36.732 -56.027  42.073  1.00  0.630          H  
ATOM   7010 1HG1 VAL A 450     -35.337 -54.070  42.529  1.00  0.630          H  
ATOM   7011 2HG1 VAL A 450     -34.473 -55.221  41.497  1.00  0.630          H  
ATOM   7012 3HG1 VAL A 450     -35.210 -53.762  40.789  1.00  0.630          H  
ATOM   7013 1HG2 VAL A 450     -37.761 -53.772  42.378  1.00  0.630          H  
ATOM   7014 2HG2 VAL A 450     -37.632 -53.490  40.635  1.00  0.630          H  
ATOM   7015 3HG2 VAL A 450     -38.722 -54.743  41.241  1.00  0.630          H  
ATOM   7016  N   ASP A 451     -35.262 -57.933  40.221  1.00  0.330          N  
ATOM   7017  CA  ASP A 451     -34.094 -58.805  40.086  1.00  0.320          C  
ATOM   7018  C   ASP A 451     -33.783 -59.232  38.638  1.00  0.300          C  
ATOM   7019  O   ASP A 451     -32.656 -59.629  38.333  1.00  0.320          O  
ATOM   7020  CB  ASP A 451     -34.301 -60.069  40.918  1.00  0.450          C  
ATOM   7021  CG  ASP A 451     -34.237 -59.843  42.430  1.00  0.450          C  
ATOM   7022  OD1 ASP A 451     -33.766 -58.818  42.861  1.00  0.450          O  
ATOM   7023  OD2 ASP A 451     -34.686 -60.706  43.138  1.00  0.450          O  
ATOM   7024  H   ASP A 451     -36.024 -58.232  40.810  1.00  0.400          H  
ATOM   7025  HA  ASP A 451     -33.228 -58.266  40.474  1.00  0.380          H  
ATOM   7026 1HB  ASP A 451     -35.268 -60.507  40.670  1.00  0.540          H  
ATOM   7027 2HB  ASP A 451     -33.540 -60.803  40.646  1.00  0.540          H  
ATOM   7028  N   GLU A 452     -34.791 -59.214  37.763  1.00  0.280          N  
ATOM   7029  CA  GLU A 452     -34.689 -59.636  36.368  1.00  0.310          C  
ATOM   7030  C   GLU A 452     -34.361 -58.474  35.417  1.00  0.280          C  
ATOM   7031  O   GLU A 452     -34.205 -58.680  34.207  1.00  0.290          O  
ATOM   7032  CB  GLU A 452     -36.018 -60.291  35.952  1.00  0.420          C  
ATOM   7033  CG  GLU A 452     -36.393 -61.598  36.672  1.00  0.420          C  
ATOM   7034  CD  GLU A 452     -35.577 -62.803  36.250  1.00  0.420          C  
ATOM   7035  OE1 GLU A 452     -35.564 -63.094  35.080  1.00  0.420          O  
ATOM   7036  OE2 GLU A 452     -34.946 -63.420  37.082  1.00  0.420          O  
ATOM   7037  H   GLU A 452     -35.687 -58.822  38.051  1.00  0.340          H  
ATOM   7038  HA  GLU A 452     -33.892 -60.376  36.293  1.00  0.370          H  
ATOM   7039 1HB  GLU A 452     -36.822 -59.596  36.141  1.00  0.510          H  
ATOM   7040 2HB  GLU A 452     -36.001 -60.495  34.905  1.00  0.510          H  
ATOM   7041 1HG  GLU A 452     -36.261 -61.454  37.742  1.00  0.510          H  
ATOM   7042 2HG  GLU A 452     -37.446 -61.802  36.489  1.00  0.510          H  
ATOM   7043  N   ILE A 453     -34.258 -57.257  35.953  1.00  0.260          N  
ATOM   7044  CA  ILE A 453     -34.032 -56.070  35.138  1.00  0.270          C  
ATOM   7045  C   ILE A 453     -32.692 -56.085  34.415  1.00  0.280          C  
ATOM   7046  O   ILE A 453     -32.622 -55.671  33.258  1.00  0.290          O  
ATOM   7047  CB  ILE A 453     -34.216 -54.801  35.997  1.00  0.370          C  
ATOM   7048  CG1 ILE A 453     -35.707 -54.701  36.493  1.00  0.370          C  
ATOM   7049  CG2 ILE A 453     -33.809 -53.550  35.255  1.00  0.370          C  
ATOM   7050  CD1 ILE A 453     -36.769 -54.600  35.446  1.00  0.370          C  
ATOM   7051  H   ILE A 453     -34.359 -57.139  36.968  1.00  0.310          H  
ATOM   7052  HA  ILE A 453     -34.782 -56.057  34.359  1.00  0.320          H  
ATOM   7053  HB  ILE A 453     -33.600 -54.891  36.892  1.00  0.450          H  
ATOM   7054 1HG1 ILE A 453     -35.935 -55.579  37.055  1.00  0.450          H  
ATOM   7055 2HG1 ILE A 453     -35.784 -53.830  37.144  1.00  0.450          H  
ATOM   7056 1HG2 ILE A 453     -33.948 -52.690  35.907  1.00  0.450          H  
ATOM   7057 2HG2 ILE A 453     -32.761 -53.610  34.971  1.00  0.450          H  
ATOM   7058 3HG2 ILE A 453     -34.413 -53.429  34.361  1.00  0.450          H  
ATOM   7059 1HD1 ILE A 453     -37.751 -54.537  35.930  1.00  0.450          H  
ATOM   7060 2HD1 ILE A 453     -36.595 -53.743  34.870  1.00  0.450          H  
ATOM   7061 3HD1 ILE A 453     -36.763 -55.447  34.811  1.00  0.450          H  
ATOM   7062  N   ALA A 454     -31.621 -56.503  35.087  1.00  0.290          N  
ATOM   7063  CA  ALA A 454     -30.312 -56.575  34.443  1.00  0.310          C  
ATOM   7064  C   ALA A 454     -30.329 -57.548  33.257  1.00  0.300          C  
ATOM   7065  O   ALA A 454     -29.601 -57.361  32.273  1.00  0.320          O  
ATOM   7066  CB  ALA A 454     -29.260 -57.008  35.442  1.00  0.430          C  
ATOM   7067  H   ALA A 454     -31.727 -56.789  36.052  1.00  0.350          H  
ATOM   7068  HA  ALA A 454     -30.064 -55.583  34.067  1.00  0.370          H  
ATOM   7069 1HB  ALA A 454     -28.286 -57.034  34.954  1.00  0.510          H  
ATOM   7070 2HB  ALA A 454     -29.235 -56.298  36.271  1.00  0.510          H  
ATOM   7071 3HB  ALA A 454     -29.504 -58.000  35.818  1.00  0.510          H  
ATOM   7072  N   LYS A 455     -31.108 -58.635  33.387  1.00  0.300          N  
ATOM   7073  CA  LYS A 455     -31.196 -59.645  32.344  1.00  0.310          C  
ATOM   7074  C   LYS A 455     -31.913 -59.040  31.160  1.00  0.290          C  
ATOM   7075  O   LYS A 455     -31.485 -59.194  30.013  1.00  0.300          O  
ATOM   7076  CB  LYS A 455     -31.966 -60.861  32.849  1.00  0.430          C  
ATOM   7077  CG  LYS A 455     -31.254 -61.661  33.919  1.00  0.430          C  
ATOM   7078  CD  LYS A 455     -32.145 -62.790  34.408  1.00  0.430          C  
ATOM   7079  CE  LYS A 455     -31.518 -63.575  35.556  1.00  0.430          C  
ATOM   7080  NZ  LYS A 455     -32.455 -64.638  36.086  1.00  0.430          N  
ATOM   7081  H   LYS A 455     -31.663 -58.758  34.225  1.00  0.360          H  
ATOM   7082  HA  LYS A 455     -30.192 -59.936  32.034  1.00  0.370          H  
ATOM   7083 1HB  LYS A 455     -32.927 -60.552  33.246  1.00  0.520          H  
ATOM   7084 2HB  LYS A 455     -32.168 -61.530  32.011  1.00  0.520          H  
ATOM   7085 1HG  LYS A 455     -30.329 -62.072  33.514  1.00  0.520          H  
ATOM   7086 2HG  LYS A 455     -31.009 -61.009  34.758  1.00  0.520          H  
ATOM   7087 1HD  LYS A 455     -33.089 -62.369  34.754  1.00  0.520          H  
ATOM   7088 2HD  LYS A 455     -32.358 -63.472  33.587  1.00  0.520          H  
ATOM   7089 1HE  LYS A 455     -30.604 -64.050  35.208  1.00  0.520          H  
ATOM   7090 2HE  LYS A 455     -31.276 -62.887  36.367  1.00  0.520          H  
ATOM   7091 1HZ  LYS A 455     -32.017 -65.134  36.843  1.00  0.520          H  
ATOM   7092 2HZ  LYS A 455     -33.340 -64.197  36.436  1.00  0.520          H  
ATOM   7093 3HZ  LYS A 455     -32.687 -65.285  35.351  1.00  0.520          H  
ATOM   7094  N   PHE A 456     -32.995 -58.312  31.453  1.00  0.260          N  
ATOM   7095  CA  PHE A 456     -33.782 -57.633  30.443  1.00  0.270          C  
ATOM   7096  C   PHE A 456     -32.890 -56.688  29.675  1.00  0.270          C  
ATOM   7097  O   PHE A 456     -32.782 -56.772  28.457  1.00  0.270          O  
ATOM   7098  CB  PHE A 456     -34.925 -56.861  31.102  1.00  0.370          C  
ATOM   7099  CG  PHE A 456     -35.757 -56.051  30.192  1.00  0.370          C  
ATOM   7100  CD1 PHE A 456     -36.729 -56.642  29.443  1.00  0.370          C  
ATOM   7101  CD2 PHE A 456     -35.581 -54.676  30.097  1.00  0.370          C  
ATOM   7102  CE1 PHE A 456     -37.531 -55.916  28.631  1.00  0.370          C  
ATOM   7103  CE2 PHE A 456     -36.385 -53.929  29.263  1.00  0.370          C  
ATOM   7104  CZ  PHE A 456     -37.373 -54.548  28.533  1.00  0.370          C  
ATOM   7105  H   PHE A 456     -33.306 -58.263  32.427  1.00  0.310          H  
ATOM   7106  HA  PHE A 456     -34.187 -58.366  29.749  1.00  0.320          H  
ATOM   7107 1HB  PHE A 456     -35.573 -57.559  31.625  1.00  0.450          H  
ATOM   7108 2HB  PHE A 456     -34.525 -56.199  31.848  1.00  0.450          H  
ATOM   7109  HD1 PHE A 456     -36.869 -57.709  29.515  1.00  0.450          H  
ATOM   7110  HD2 PHE A 456     -34.803 -54.188  30.692  1.00  0.450          H  
ATOM   7111  HE1 PHE A 456     -38.292 -56.428  28.060  1.00  0.450          H  
ATOM   7112  HE2 PHE A 456     -36.241 -52.857  29.191  1.00  0.450          H  
ATOM   7113  HZ  PHE A 456     -38.019 -53.965  27.877  1.00  0.450          H  
ATOM   7114  N   LYS A 457     -32.169 -55.834  30.394  1.00  0.290          N  
ATOM   7115  CA  LYS A 457     -31.281 -54.862  29.784  1.00  0.350          C  
ATOM   7116  C   LYS A 457     -30.352 -55.496  28.744  1.00  0.370          C  
ATOM   7117  O   LYS A 457     -30.279 -55.029  27.590  1.00  0.410          O  
ATOM   7118  CB  LYS A 457     -30.454 -54.220  30.895  1.00  0.470          C  
ATOM   7119  CG  LYS A 457     -29.500 -53.126  30.501  1.00  0.470          C  
ATOM   7120  CD  LYS A 457     -28.780 -52.606  31.735  1.00  0.470          C  
ATOM   7121  CE  LYS A 457     -27.770 -51.553  31.399  1.00  0.470          C  
ATOM   7122  NZ  LYS A 457     -27.026 -51.116  32.597  1.00  0.470          N  
ATOM   7123  H   LYS A 457     -32.277 -55.827  31.413  1.00  0.350          H  
ATOM   7124  HA  LYS A 457     -31.887 -54.104  29.289  1.00  0.420          H  
ATOM   7125 1HB  LYS A 457     -31.118 -53.849  31.657  1.00  0.560          H  
ATOM   7126 2HB  LYS A 457     -29.855 -54.991  31.365  1.00  0.560          H  
ATOM   7127 1HG  LYS A 457     -28.767 -53.501  29.783  1.00  0.560          H  
ATOM   7128 2HG  LYS A 457     -30.044 -52.321  30.050  1.00  0.560          H  
ATOM   7129 1HD  LYS A 457     -29.505 -52.176  32.429  1.00  0.560          H  
ATOM   7130 2HD  LYS A 457     -28.275 -53.431  32.237  1.00  0.560          H  
ATOM   7131 1HE  LYS A 457     -27.066 -51.948  30.668  1.00  0.560          H  
ATOM   7132 2HE  LYS A 457     -28.280 -50.696  30.980  1.00  0.560          H  
ATOM   7133 1HZ  LYS A 457     -26.364 -50.410  32.338  1.00  0.560          H  
ATOM   7134 2HZ  LYS A 457     -27.670 -50.712  33.301  1.00  0.560          H  
ATOM   7135 3HZ  LYS A 457     -26.543 -51.907  32.998  1.00  0.560          H  
ATOM   7136  N   GLN A 458     -29.662 -56.580  29.123  1.00  0.380          N  
ATOM   7137  CA  GLN A 458     -28.755 -57.205  28.175  1.00  0.440          C  
ATOM   7138  C   GLN A 458     -29.504 -57.877  27.015  1.00  0.370          C  
ATOM   7139  O   GLN A 458     -29.057 -57.788  25.869  1.00  0.420          O  
ATOM   7140  CB  GLN A 458     -27.838 -58.196  28.883  1.00  0.590          C  
ATOM   7141  CG  GLN A 458     -26.710 -58.764  28.004  1.00  0.590          C  
ATOM   7142  CD  GLN A 458     -25.737 -57.670  27.493  1.00  0.590          C  
ATOM   7143  OE1 GLN A 458     -25.509 -56.641  28.169  1.00  0.590          O  
ATOM   7144  NE2 GLN A 458     -25.158 -57.912  26.319  1.00  0.590          N  
ATOM   7145  H   GLN A 458     -29.747 -56.933  30.087  1.00  0.460          H  
ATOM   7146  HA  GLN A 458     -28.131 -56.420  27.753  1.00  0.530          H  
ATOM   7147 1HB  GLN A 458     -27.390 -57.715  29.753  1.00  0.710          H  
ATOM   7148 2HB  GLN A 458     -28.437 -59.033  29.250  1.00  0.710          H  
ATOM   7149 1HG  GLN A 458     -26.136 -59.482  28.585  1.00  0.710          H  
ATOM   7150 2HG  GLN A 458     -27.144 -59.262  27.130  1.00  0.710          H  
ATOM   7151 1HE2 GLN A 458     -24.511 -57.260  25.927  1.00  0.710          H  
ATOM   7152 2HE2 GLN A 458     -25.376 -58.789  25.808  1.00  0.710          H  
ATOM   7153  N   ARG A 459     -30.643 -58.528  27.290  1.00  0.300          N  
ATOM   7154  CA  ARG A 459     -31.413 -59.180  26.230  1.00  0.340          C  
ATOM   7155  C   ARG A 459     -31.939 -58.161  25.217  1.00  0.430          C  
ATOM   7156  O   ARG A 459     -31.903 -58.406  24.010  1.00  0.500          O  
ATOM   7157  CB  ARG A 459     -32.558 -59.987  26.823  1.00  0.460          C  
ATOM   7158  CG  ARG A 459     -32.124 -61.269  27.566  1.00  0.460          C  
ATOM   7159  CD  ARG A 459     -33.268 -61.922  28.240  1.00  0.460          C  
ATOM   7160  NE  ARG A 459     -32.886 -63.140  28.958  1.00  0.460          N  
ATOM   7161  CZ  ARG A 459     -33.727 -63.903  29.712  1.00  0.460          C  
ATOM   7162  NH1 ARG A 459     -34.997 -63.577  29.838  1.00  0.460          N  
ATOM   7163  NH2 ARG A 459     -33.264 -64.982  30.321  1.00  0.460          N  
ATOM   7164  H   ARG A 459     -30.962 -58.610  28.263  1.00  0.360          H  
ATOM   7165  HA  ARG A 459     -30.750 -59.870  25.707  1.00  0.410          H  
ATOM   7166 1HB  ARG A 459     -33.101 -59.362  27.535  1.00  0.550          H  
ATOM   7167 2HB  ARG A 459     -33.253 -60.269  26.035  1.00  0.550          H  
ATOM   7168 1HG  ARG A 459     -31.705 -61.973  26.849  1.00  0.550          H  
ATOM   7169 2HG  ARG A 459     -31.372 -61.028  28.312  1.00  0.550          H  
ATOM   7170 1HD  ARG A 459     -33.650 -61.218  28.963  1.00  0.550          H  
ATOM   7171 2HD  ARG A 459     -34.040 -62.170  27.512  1.00  0.550          H  
ATOM   7172  HE  ARG A 459     -31.919 -63.436  28.889  1.00  0.550          H  
ATOM   7173 1HH1 ARG A 459     -35.356 -62.759  29.380  1.00  0.550          H  
ATOM   7174 2HH1 ARG A 459     -35.637 -64.148  30.404  1.00  0.550          H  
ATOM   7175 1HH2 ARG A 459     -32.292 -65.238  30.226  1.00  0.550          H  
ATOM   7176 2HH2 ARG A 459     -33.881 -65.551  30.887  1.00  0.550          H  
ATOM   7177  N   ILE A 460     -32.385 -57.007  25.704  1.00  0.530          N  
ATOM   7178  CA  ILE A 460     -32.858 -55.936  24.852  1.00  0.700          C  
ATOM   7179  C   ILE A 460     -31.748 -55.441  23.972  1.00  0.660          C  
ATOM   7180  O   ILE A 460     -31.954 -55.240  22.775  1.00  0.700          O  
ATOM   7181  CB  ILE A 460     -33.440 -54.781  25.701  1.00  0.910          C  
ATOM   7182  CG1 ILE A 460     -34.740 -55.208  26.396  1.00  0.910          C  
ATOM   7183  CG2 ILE A 460     -33.629 -53.536  24.940  1.00  0.910          C  
ATOM   7184  CD1 ILE A 460     -35.905 -55.606  25.470  1.00  0.910          C  
ATOM   7185  H   ILE A 460     -32.413 -56.891  26.716  1.00  0.640          H  
ATOM   7186  HA  ILE A 460     -33.617 -56.330  24.192  1.00  0.840          H  
ATOM   7187  HB  ILE A 460     -32.727 -54.576  26.502  1.00  1.090          H  
ATOM   7188 1HG1 ILE A 460     -34.542 -56.047  27.039  1.00  1.090          H  
ATOM   7189 2HG1 ILE A 460     -35.049 -54.385  26.993  1.00  1.090          H  
ATOM   7190 1HG2 ILE A 460     -33.992 -52.767  25.601  1.00  1.090          H  
ATOM   7191 2HG2 ILE A 460     -32.693 -53.199  24.501  1.00  1.090          H  
ATOM   7192 3HG2 ILE A 460     -34.335 -53.733  24.184  1.00  1.090          H  
ATOM   7193 1HD1 ILE A 460     -36.766 -55.877  26.045  1.00  1.090          H  
ATOM   7194 2HD1 ILE A 460     -36.179 -54.787  24.816  1.00  1.090          H  
ATOM   7195 3HD1 ILE A 460     -35.619 -56.455  24.887  1.00  1.090          H  
ATOM   7196  N   THR A 461     -30.571 -55.254  24.552  1.00  0.650          N  
ATOM   7197  CA  THR A 461     -29.424 -54.780  23.812  1.00  0.740          C  
ATOM   7198  C   THR A 461     -29.120 -55.712  22.654  1.00  0.620          C  
ATOM   7199  O   THR A 461     -28.959 -55.269  21.511  1.00  0.680          O  
ATOM   7200  CB  THR A 461     -28.176 -54.748  24.733  1.00  1.000          C  
ATOM   7201  OG1 THR A 461     -28.407 -53.880  25.829  1.00  1.000          O  
ATOM   7202  CG2 THR A 461     -26.970 -54.246  23.977  1.00  1.000          C  
ATOM   7203  H   THR A 461     -30.491 -55.400  25.559  1.00  0.780          H  
ATOM   7204  HA  THR A 461     -29.633 -53.784  23.424  1.00  0.890          H  
ATOM   7205  HB  THR A 461     -27.965 -55.741  25.104  1.00  1.200          H  
ATOM   7206  HG1 THR A 461     -29.090 -54.272  26.429  1.00  1.200          H  
ATOM   7207 1HG2 THR A 461     -26.114 -54.224  24.643  1.00  1.200          H  
ATOM   7208 2HG2 THR A 461     -26.749 -54.895  23.132  1.00  1.200          H  
ATOM   7209 3HG2 THR A 461     -27.172 -53.248  23.619  1.00  1.200          H  
ATOM   7210  N   GLU A 462     -29.031 -57.009  22.948  1.00  0.510          N  
ATOM   7211  CA  GLU A 462     -28.675 -57.979  21.932  1.00  0.550          C  
ATOM   7212  C   GLU A 462     -29.730 -58.110  20.843  1.00  0.520          C  
ATOM   7213  O   GLU A 462     -29.385 -58.172  19.653  1.00  0.610          O  
ATOM   7214  CB  GLU A 462     -28.395 -59.324  22.596  1.00  0.750          C  
ATOM   7215  CG  GLU A 462     -27.126 -59.300  23.453  1.00  0.750          C  
ATOM   7216  CD  GLU A 462     -26.847 -60.570  24.195  1.00  0.750          C  
ATOM   7217  OE1 GLU A 462     -27.552 -61.537  24.001  1.00  0.750          O  
ATOM   7218  OE2 GLU A 462     -25.935 -60.554  24.999  1.00  0.750          O  
ATOM   7219  H   GLU A 462     -29.173 -57.315  23.918  1.00  0.610          H  
ATOM   7220  HA  GLU A 462     -27.753 -57.642  21.460  1.00  0.660          H  
ATOM   7221 1HB  GLU A 462     -29.237 -59.590  23.243  1.00  0.900          H  
ATOM   7222 2HB  GLU A 462     -28.297 -60.101  21.839  1.00  0.900          H  
ATOM   7223 1HG  GLU A 462     -26.279 -59.081  22.806  1.00  0.900          H  
ATOM   7224 2HG  GLU A 462     -27.211 -58.486  24.170  1.00  0.900          H  
ATOM   7225  N   GLU A 463     -31.009 -58.098  21.220  1.00  0.470          N  
ATOM   7226  CA  GLU A 463     -32.045 -58.218  20.219  1.00  0.560          C  
ATOM   7227  C   GLU A 463     -32.164 -56.961  19.371  1.00  0.570          C  
ATOM   7228  O   GLU A 463     -32.361 -57.071  18.157  1.00  0.570          O  
ATOM   7229  CB  GLU A 463     -33.356 -58.571  20.855  1.00  0.750          C  
ATOM   7230  CG  GLU A 463     -33.445 -59.994  21.427  1.00  0.750          C  
ATOM   7231  CD  GLU A 463     -33.381 -61.057  20.364  1.00  0.750          C  
ATOM   7232  OE1 GLU A 463     -33.834 -60.804  19.268  1.00  0.750          O  
ATOM   7233  OE2 GLU A 463     -32.884 -62.120  20.640  1.00  0.750          O  
ATOM   7234  H   GLU A 463     -31.262 -58.062  22.212  1.00  0.560          H  
ATOM   7235  HA  GLU A 463     -31.775 -59.039  19.555  1.00  0.670          H  
ATOM   7236 1HB  GLU A 463     -33.582 -57.855  21.650  1.00  0.900          H  
ATOM   7237 2HB  GLU A 463     -34.098 -58.487  20.095  1.00  0.900          H  
ATOM   7238 1HG  GLU A 463     -32.611 -60.140  22.113  1.00  0.900          H  
ATOM   7239 2HG  GLU A 463     -34.363 -60.104  21.995  1.00  0.900          H  
ATOM   7240  N   PHE A 464     -32.012 -55.762  19.968  1.00  0.640          N  
ATOM   7241  CA  PHE A 464     -32.050 -54.571  19.137  1.00  0.790          C  
ATOM   7242  C   PHE A 464     -30.863 -54.573  18.194  1.00  0.850          C  
ATOM   7243  O   PHE A 464     -31.023 -54.344  16.997  1.00  0.990          O  
ATOM   7244  CB  PHE A 464     -32.055 -53.242  19.927  1.00  1.050          C  
ATOM   7245  CG  PHE A 464     -33.423 -52.675  20.352  1.00  1.050          C  
ATOM   7246  CD1 PHE A 464     -33.919 -52.841  21.587  1.00  1.050          C  
ATOM   7247  CD2 PHE A 464     -34.176 -51.935  19.480  1.00  1.050          C  
ATOM   7248  CE1 PHE A 464     -35.151 -52.293  21.957  1.00  1.050          C  
ATOM   7249  CE2 PHE A 464     -35.385 -51.414  19.847  1.00  1.050          C  
ATOM   7250  CZ  PHE A 464     -35.867 -51.592  21.080  1.00  1.050          C  
ATOM   7251  H   PHE A 464     -31.885 -55.679  20.980  1.00  0.770          H  
ATOM   7252  HA  PHE A 464     -32.956 -54.604  18.544  1.00  0.950          H  
ATOM   7253 1HB  PHE A 464     -31.461 -53.387  20.835  1.00  1.260          H  
ATOM   7254 2HB  PHE A 464     -31.546 -52.480  19.337  1.00  1.260          H  
ATOM   7255  HD1 PHE A 464     -33.338 -53.407  22.277  1.00  1.260          H  
ATOM   7256  HD2 PHE A 464     -33.804 -51.755  18.489  1.00  1.260          H  
ATOM   7257  HE1 PHE A 464     -35.550 -52.430  22.951  1.00  1.260          H  
ATOM   7258  HE2 PHE A 464     -35.963 -50.852  19.139  1.00  1.260          H  
ATOM   7259  HZ  PHE A 464     -36.833 -51.170  21.363  1.00  1.260          H  
ATOM   7260  N   ASN A 465     -29.669 -54.943  18.672  1.00  0.830          N  
ATOM   7261  CA  ASN A 465     -28.534 -54.927  17.762  1.00  0.950          C  
ATOM   7262  C   ASN A 465     -28.758 -55.860  16.569  1.00  0.860          C  
ATOM   7263  O   ASN A 465     -28.410 -55.527  15.433  1.00  0.900          O  
ATOM   7264  CB  ASN A 465     -27.264 -55.375  18.469  1.00  1.280          C  
ATOM   7265  CG  ASN A 465     -26.678 -54.391  19.457  1.00  1.280          C  
ATOM   7266  OD1 ASN A 465     -26.991 -53.191  19.506  1.00  1.280          O  
ATOM   7267  ND2 ASN A 465     -25.772 -54.903  20.253  1.00  1.280          N  
ATOM   7268  H   ASN A 465     -29.528 -55.159  19.665  1.00  1.000          H  
ATOM   7269  HA  ASN A 465     -28.406 -53.914  17.378  1.00  1.140          H  
ATOM   7270 1HB  ASN A 465     -27.481 -56.299  19.009  1.00  1.540          H  
ATOM   7271 2HB  ASN A 465     -26.508 -55.611  17.724  1.00  1.540          H  
ATOM   7272 1HD2 ASN A 465     -25.300 -54.325  20.916  1.00  1.540          H  
ATOM   7273 2HD2 ASN A 465     -25.535 -55.872  20.182  1.00  1.540          H  
ATOM   7274  N   GLY A 466     -29.341 -57.029  16.832  1.00  0.800          N  
ATOM   7275  CA  GLY A 466     -29.615 -58.020  15.808  1.00  0.800          C  
ATOM   7276  C   GLY A 466     -30.704 -57.644  14.810  1.00  0.780          C  
ATOM   7277  O   GLY A 466     -30.526 -57.762  13.595  1.00  0.960          O  
ATOM   7278  H   GLY A 466     -29.551 -57.268  17.806  1.00  0.960          H  
ATOM   7279 1HA  GLY A 466     -28.693 -58.231  15.269  1.00  0.960          H  
ATOM   7280 2HA  GLY A 466     -29.901 -58.947  16.304  1.00  0.960          H  
ATOM   7281  N   SER A 467     -31.856 -57.256  15.321  1.00  0.870          N  
ATOM   7282  CA  SER A 467     -32.991 -57.054  14.456  1.00  1.260          C  
ATOM   7283  C   SER A 467     -33.419 -55.657  14.205  1.00  1.580          C  
ATOM   7284  O   SER A 467     -34.259 -55.442  13.331  1.00  2.040          O  
ATOM   7285  CB  SER A 467     -34.181 -57.805  15.016  1.00  1.610          C  
ATOM   7286  OG  SER A 467     -33.953 -59.188  15.015  1.00  1.610          O  
ATOM   7287  H   SER A 467     -31.963 -57.160  16.334  1.00  1.040          H  
ATOM   7288  HA  SER A 467     -32.747 -57.492  13.490  1.00  1.510          H  
ATOM   7289 1HB  SER A 467     -34.366 -57.465  16.038  1.00  1.930          H  
ATOM   7290 2HB  SER A 467     -35.068 -57.575  14.429  1.00  1.930          H  
ATOM   7291  HG  SER A 467     -34.732 -59.581  15.397  1.00  1.930          H  
ATOM   7292  N   HIS A 468     -32.912 -54.690  14.947  1.00  1.750          N  
ATOM   7293  CA  HIS A 468     -33.449 -53.371  14.800  1.00  2.390          C  
ATOM   7294  C   HIS A 468     -32.442 -52.270  14.480  1.00  1.870          C  
ATOM   7295  O   HIS A 468     -31.864 -51.674  15.402  1.00  2.210          O  
ATOM   7296  CB  HIS A 468     -34.215 -52.986  16.057  1.00  3.090          C  
ATOM   7297  CG  HIS A 468     -35.434 -53.823  16.304  1.00  3.090          C  
ATOM   7298  ND1 HIS A 468     -36.566 -53.692  15.535  1.00  3.090          N  
ATOM   7299  CD2 HIS A 468     -35.717 -54.783  17.229  1.00  3.090          C  
ATOM   7300  CE1 HIS A 468     -37.482 -54.528  15.958  1.00  3.090          C  
ATOM   7301  NE2 HIS A 468     -37.005 -55.203  16.988  1.00  3.090          N  
ATOM   7302  H   HIS A 468     -32.185 -54.842  15.648  1.00  2.100          H  
ATOM   7303  HA  HIS A 468     -34.206 -53.400  14.035  1.00  2.870          H  
ATOM   7304 1HB  HIS A 468     -33.550 -53.115  16.883  1.00  3.710          H  
ATOM   7305 2HB  HIS A 468     -34.509 -51.942  16.015  1.00  3.710          H  
ATOM   7306  HD1 HIS A 468     -36.586 -53.311  14.610  1.00  3.710          H  
ATOM   7307  HD2 HIS A 468     -35.148 -55.224  18.045  1.00  3.710          H  
ATOM   7308  HE1 HIS A 468     -38.443 -54.561  15.462  1.00  3.710          H  
ATOM   7309  N   PRO A 469     -32.393 -51.809  13.197  1.00  1.270          N  
ATOM   7310  CA  PRO A 469     -31.569 -50.742  12.643  1.00  1.190          C  
ATOM   7311  C   PRO A 469     -31.806 -49.452  13.408  1.00  0.750          C  
ATOM   7312  O   PRO A 469     -31.029 -48.512  13.283  1.00  0.710          O  
ATOM   7313  CB  PRO A 469     -32.049 -50.631  11.192  1.00  1.780          C  
ATOM   7314  CG  PRO A 469     -32.590 -51.991  10.866  1.00  1.780          C  
ATOM   7315  CD  PRO A 469     -33.213 -52.483  12.142  1.00  1.780          C  
ATOM   7316  HA  PRO A 469     -30.512 -51.039  12.690  1.00  1.430          H  
ATOM   7317 1HB  PRO A 469     -32.811 -49.834  11.105  1.00  2.140          H  
ATOM   7318 2HB  PRO A 469     -31.211 -50.338  10.542  1.00  2.140          H  
ATOM   7319 1HG  PRO A 469     -33.317 -51.923  10.042  1.00  2.140          H  
ATOM   7320 2HG  PRO A 469     -31.779 -52.648  10.518  1.00  2.140          H  
ATOM   7321 1HD  PRO A 469     -34.272 -52.176  12.183  1.00  2.140          H  
ATOM   7322 2HD  PRO A 469     -33.081 -53.576  12.165  1.00  2.140          H  
ATOM   7323  N   LEU A 470     -32.868 -49.420  14.218  1.00  0.700          N  
ATOM   7324  CA  LEU A 470     -33.226 -48.309  15.068  1.00  0.570          C  
ATOM   7325  C   LEU A 470     -31.978 -47.773  15.745  1.00  0.410          C  
ATOM   7326  O   LEU A 470     -31.842 -46.563  15.928  1.00  0.360          O  
ATOM   7327  CB  LEU A 470     -34.156 -48.794  16.168  1.00  0.850          C  
ATOM   7328  CG  LEU A 470     -34.666 -47.749  17.135  1.00  0.850          C  
ATOM   7329  CD1 LEU A 470     -35.611 -46.767  16.426  1.00  0.850          C  
ATOM   7330  CD2 LEU A 470     -35.286 -48.443  18.230  1.00  0.850          C  
ATOM   7331  H   LEU A 470     -33.475 -50.218  14.251  1.00  0.840          H  
ATOM   7332  HA  LEU A 470     -33.683 -47.533  14.455  1.00  0.680          H  
ATOM   7333 1HB  LEU A 470     -35.021 -49.260  15.702  1.00  1.020          H  
ATOM   7334 2HB  LEU A 470     -33.631 -49.556  16.748  1.00  1.020          H  
ATOM   7335  HG  LEU A 470     -33.829 -47.166  17.522  1.00  1.020          H  
ATOM   7336 1HD1 LEU A 470     -35.963 -46.013  17.128  1.00  1.020          H  
ATOM   7337 2HD1 LEU A 470     -35.090 -46.281  15.619  1.00  1.020          H  
ATOM   7338 3HD1 LEU A 470     -36.465 -47.306  16.025  1.00  1.020          H  
ATOM   7339 1HD2 LEU A 470     -35.622 -47.742  18.948  1.00  1.020          H  
ATOM   7340 2HD2 LEU A 470     -36.120 -49.026  17.853  1.00  1.020          H  
ATOM   7341 3HD2 LEU A 470     -34.544 -49.084  18.683  1.00  1.020          H  
ATOM   7342  N   PHE A 471     -31.097 -48.688  16.171  1.00  0.430          N  
ATOM   7343  CA  PHE A 471     -29.855 -48.339  16.822  1.00  0.350          C  
ATOM   7344  C   PHE A 471     -29.056 -47.348  15.963  1.00  0.260          C  
ATOM   7345  O   PHE A 471     -28.537 -46.335  16.446  1.00  0.290          O  
ATOM   7346  CB  PHE A 471     -29.016 -49.614  17.015  1.00  0.520          C  
ATOM   7347  CG  PHE A 471     -27.623 -49.391  17.544  1.00  0.520          C  
ATOM   7348  CD1 PHE A 471     -27.358 -49.336  18.894  1.00  0.520          C  
ATOM   7349  CD2 PHE A 471     -26.569 -49.209  16.661  1.00  0.520          C  
ATOM   7350  CE1 PHE A 471     -26.080 -49.098  19.339  1.00  0.520          C  
ATOM   7351  CE2 PHE A 471     -25.303 -48.976  17.108  1.00  0.520          C  
ATOM   7352  CZ  PHE A 471     -25.056 -48.919  18.452  1.00  0.520          C  
ATOM   7353  H   PHE A 471     -31.306 -49.684  16.009  1.00  0.520          H  
ATOM   7354  HA  PHE A 471     -30.103 -47.893  17.778  1.00  0.420          H  
ATOM   7355 1HB  PHE A 471     -29.536 -50.281  17.701  1.00  0.630          H  
ATOM   7356 2HB  PHE A 471     -28.938 -50.140  16.064  1.00  0.630          H  
ATOM   7357  HD1 PHE A 471     -28.167 -49.474  19.608  1.00  0.630          H  
ATOM   7358  HD2 PHE A 471     -26.756 -49.249  15.596  1.00  0.630          H  
ATOM   7359  HE1 PHE A 471     -25.884 -49.047  20.402  1.00  0.630          H  
ATOM   7360  HE2 PHE A 471     -24.490 -48.835  16.394  1.00  0.630          H  
ATOM   7361  HZ  PHE A 471     -24.045 -48.733  18.807  1.00  0.630          H  
ATOM   7362  N   LYS A 472     -28.897 -47.690  14.685  1.00  0.260          N  
ATOM   7363  CA  LYS A 472     -28.115 -46.899  13.762  1.00  0.270          C  
ATOM   7364  C   LYS A 472     -28.826 -45.599  13.474  1.00  0.240          C  
ATOM   7365  O   LYS A 472     -28.186 -44.554  13.342  1.00  0.280          O  
ATOM   7366  CB  LYS A 472     -27.855 -47.666  12.465  1.00  0.370          C  
ATOM   7367  CG  LYS A 472     -26.900 -48.849  12.616  1.00  0.370          C  
ATOM   7368  CD  LYS A 472     -26.680 -49.572  11.287  1.00  0.370          C  
ATOM   7369  CE  LYS A 472     -25.721 -50.753  11.444  1.00  0.370          C  
ATOM   7370  NZ  LYS A 472     -25.521 -51.488  10.159  1.00  0.370          N  
ATOM   7371  H   LYS A 472     -29.414 -48.483  14.324  1.00  0.310          H  
ATOM   7372  HA  LYS A 472     -27.158 -46.666  14.228  1.00  0.320          H  
ATOM   7373 1HB  LYS A 472     -28.800 -48.043  12.074  1.00  0.450          H  
ATOM   7374 2HB  LYS A 472     -27.441 -46.987  11.720  1.00  0.450          H  
ATOM   7375 1HG  LYS A 472     -25.944 -48.495  13.003  1.00  0.450          H  
ATOM   7376 2HG  LYS A 472     -27.323 -49.551  13.329  1.00  0.450          H  
ATOM   7377 1HD  LYS A 472     -27.637 -49.939  10.911  1.00  0.450          H  
ATOM   7378 2HD  LYS A 472     -26.266 -48.876  10.557  1.00  0.450          H  
ATOM   7379 1HE  LYS A 472     -24.758 -50.385  11.793  1.00  0.450          H  
ATOM   7380 2HE  LYS A 472     -26.125 -51.443  12.185  1.00  0.450          H  
ATOM   7381 1HZ  LYS A 472     -24.883 -52.258  10.307  1.00  0.450          H  
ATOM   7382 2HZ  LYS A 472     -26.406 -51.847   9.830  1.00  0.450          H  
ATOM   7383 3HZ  LYS A 472     -25.135 -50.862   9.467  1.00  0.450          H  
ATOM   7384  N   GLU A 473     -30.150 -45.664  13.357  1.00  0.240          N  
ATOM   7385  CA  GLU A 473     -30.912 -44.470  13.056  1.00  0.230          C  
ATOM   7386  C   GLU A 473     -30.783 -43.455  14.187  1.00  0.210          C  
ATOM   7387  O   GLU A 473     -30.581 -42.268  13.923  1.00  0.240          O  
ATOM   7388  CB  GLU A 473     -32.381 -44.808  12.841  1.00  0.330          C  
ATOM   7389  CG  GLU A 473     -32.708 -45.618  11.588  1.00  0.330          C  
ATOM   7390  CD  GLU A 473     -34.163 -45.998  11.546  1.00  0.330          C  
ATOM   7391  OE1 GLU A 473     -34.785 -45.897  12.574  1.00  0.330          O  
ATOM   7392  OE2 GLU A 473     -34.664 -46.341  10.496  1.00  0.330          O  
ATOM   7393  H   GLU A 473     -30.603 -46.578  13.455  1.00  0.290          H  
ATOM   7394  HA  GLU A 473     -30.516 -44.026  12.145  1.00  0.280          H  
ATOM   7395 1HB  GLU A 473     -32.770 -45.330  13.713  1.00  0.390          H  
ATOM   7396 2HB  GLU A 473     -32.918 -43.881  12.738  1.00  0.390          H  
ATOM   7397 1HG  GLU A 473     -32.460 -45.031  10.705  1.00  0.390          H  
ATOM   7398 2HG  GLU A 473     -32.096 -46.521  11.582  1.00  0.390          H  
ATOM   7399  N   LEU A 474     -30.822 -43.920  15.442  1.00  0.190          N  
ATOM   7400  CA  LEU A 474     -30.701 -43.014  16.568  1.00  0.220          C  
ATOM   7401  C   LEU A 474     -29.269 -42.460  16.602  1.00  0.250          C  
ATOM   7402  O   LEU A 474     -29.066 -41.274  16.865  1.00  0.320          O  
ATOM   7403  CB  LEU A 474     -31.114 -43.716  17.875  1.00  0.300          C  
ATOM   7404  CG  LEU A 474     -31.240 -42.825  19.195  1.00  0.300          C  
ATOM   7405  CD1 LEU A 474     -32.292 -41.692  18.995  1.00  0.300          C  
ATOM   7406  CD2 LEU A 474     -31.702 -43.703  20.352  1.00  0.300          C  
ATOM   7407  H   LEU A 474     -31.021 -44.913  15.607  1.00  0.230          H  
ATOM   7408  HA  LEU A 474     -31.384 -42.189  16.395  1.00  0.260          H  
ATOM   7409 1HB  LEU A 474     -32.079 -44.197  17.705  1.00  0.360          H  
ATOM   7410 2HB  LEU A 474     -30.386 -44.502  18.065  1.00  0.360          H  
ATOM   7411  HG  LEU A 474     -30.277 -42.369  19.434  1.00  0.360          H  
ATOM   7412 1HD1 LEU A 474     -32.388 -41.111  19.898  1.00  0.360          H  
ATOM   7413 2HD1 LEU A 474     -31.995 -41.029  18.188  1.00  0.360          H  
ATOM   7414 3HD1 LEU A 474     -33.258 -42.130  18.767  1.00  0.360          H  
ATOM   7415 1HD2 LEU A 474     -31.799 -43.083  21.223  1.00  0.360          H  
ATOM   7416 2HD2 LEU A 474     -32.670 -44.146  20.115  1.00  0.360          H  
ATOM   7417 3HD2 LEU A 474     -30.997 -44.485  20.550  1.00  0.360          H  
ATOM   7418  N   SER A 475     -28.260 -43.287  16.284  1.00  0.240          N  
ATOM   7419  CA  SER A 475     -26.879 -42.800  16.253  1.00  0.290          C  
ATOM   7420  C   SER A 475     -26.736 -41.650  15.252  1.00  0.330          C  
ATOM   7421  O   SER A 475     -26.102 -40.629  15.537  1.00  0.390          O  
ATOM   7422  CB  SER A 475     -25.921 -43.903  15.825  1.00  0.390          C  
ATOM   7423  OG  SER A 475     -24.595 -43.449  15.824  1.00  0.390          O  
ATOM   7424  H   SER A 475     -28.438 -44.281  16.110  1.00  0.290          H  
ATOM   7425  HA  SER A 475     -26.610 -42.441  17.245  1.00  0.350          H  
ATOM   7426 1HB  SER A 475     -26.013 -44.764  16.459  1.00  0.460          H  
ATOM   7427 2HB  SER A 475     -26.182 -44.224  14.824  1.00  0.460          H  
ATOM   7428  HG  SER A 475     -24.066 -44.190  15.524  1.00  0.460          H  
ATOM   7429  N   ASN A 476     -27.338 -41.815  14.070  1.00  0.330          N  
ATOM   7430  CA  ASN A 476     -27.272 -40.805  13.022  1.00  0.370          C  
ATOM   7431  C   ASN A 476     -28.128 -39.555  13.281  1.00  0.420          C  
ATOM   7432  O   ASN A 476     -27.709 -38.443  12.949  1.00  0.550          O  
ATOM   7433  CB  ASN A 476     -27.672 -41.429  11.705  1.00  0.500          C  
ATOM   7434  CG  ASN A 476     -26.636 -42.379  11.184  1.00  0.500          C  
ATOM   7435  OD1 ASN A 476     -25.460 -42.335  11.565  1.00  0.500          O  
ATOM   7436  ND2 ASN A 476     -27.052 -43.252  10.309  1.00  0.500          N  
ATOM   7437  H   ASN A 476     -27.800 -42.709  13.881  1.00  0.400          H  
ATOM   7438  HA  ASN A 476     -26.238 -40.470  12.950  1.00  0.440          H  
ATOM   7439 1HB  ASN A 476     -28.611 -41.974  11.842  1.00  0.600          H  
ATOM   7440 2HB  ASN A 476     -27.849 -40.648  10.968  1.00  0.600          H  
ATOM   7441 1HD2 ASN A 476     -26.410 -43.915   9.924  1.00  0.600          H  
ATOM   7442 2HD2 ASN A 476     -28.009 -43.263  10.026  1.00  0.600          H  
ATOM   7443  N   LYS A 477     -29.322 -39.727  13.868  1.00  0.370          N  
ATOM   7444  CA  LYS A 477     -30.223 -38.604  14.141  1.00  0.460          C  
ATOM   7445  C   LYS A 477     -29.868 -37.834  15.406  1.00  0.420          C  
ATOM   7446  O   LYS A 477     -30.100 -36.630  15.480  1.00  0.570          O  
ATOM   7447  CB  LYS A 477     -31.682 -39.082  14.246  1.00  0.610          C  
ATOM   7448  CG  LYS A 477     -32.326 -39.609  12.939  1.00  0.610          C  
ATOM   7449  CD  LYS A 477     -32.535 -38.505  11.897  1.00  0.610          C  
ATOM   7450  CE  LYS A 477     -33.289 -39.033  10.684  1.00  0.610          C  
ATOM   7451  NZ  LYS A 477     -33.476 -37.982   9.640  1.00  0.610          N  
ATOM   7452  H   LYS A 477     -29.637 -40.676  14.078  1.00  0.440          H  
ATOM   7453  HA  LYS A 477     -30.140 -37.901  13.317  1.00  0.550          H  
ATOM   7454 1HB  LYS A 477     -31.734 -39.893  14.978  1.00  0.730          H  
ATOM   7455 2HB  LYS A 477     -32.304 -38.270  14.626  1.00  0.730          H  
ATOM   7456 1HG  LYS A 477     -31.678 -40.376  12.512  1.00  0.730          H  
ATOM   7457 2HG  LYS A 477     -33.287 -40.062  13.164  1.00  0.730          H  
ATOM   7458 1HD  LYS A 477     -33.094 -37.679  12.343  1.00  0.730          H  
ATOM   7459 2HD  LYS A 477     -31.573 -38.132  11.557  1.00  0.730          H  
ATOM   7460 1HE  LYS A 477     -32.730 -39.863  10.254  1.00  0.730          H  
ATOM   7461 2HE  LYS A 477     -34.268 -39.392  11.002  1.00  0.730          H  
ATOM   7462 1HZ  LYS A 477     -33.979 -38.372   8.854  1.00  0.730          H  
ATOM   7463 2HZ  LYS A 477     -34.004 -37.211  10.025  1.00  0.730          H  
ATOM   7464 3HZ  LYS A 477     -32.575 -37.648   9.327  1.00  0.730          H  
ATOM   7465  N   LYS A 478     -29.348 -38.534  16.417  1.00  0.310          N  
ATOM   7466  CA  LYS A 478     -28.973 -37.989  17.717  1.00  0.360          C  
ATOM   7467  C   LYS A 478     -30.137 -37.460  18.552  1.00  0.260          C  
ATOM   7468  O   LYS A 478     -29.904 -36.806  19.573  1.00  0.550          O  
ATOM   7469  CB  LYS A 478     -27.941 -36.869  17.514  1.00  0.480          C  
ATOM   7470  CG  LYS A 478     -26.693 -37.315  16.782  1.00  0.480          C  
ATOM   7471  CD  LYS A 478     -25.675 -36.198  16.680  1.00  0.480          C  
ATOM   7472  CE  LYS A 478     -24.461 -36.642  15.873  1.00  0.480          C  
ATOM   7473  NZ  LYS A 478     -23.458 -35.544  15.717  1.00  0.480          N  
ATOM   7474  H   LYS A 478     -29.198 -39.537  16.301  1.00  0.370          H  
ATOM   7475  HA  LYS A 478     -28.504 -38.796  18.283  1.00  0.430          H  
ATOM   7476 1HB  LYS A 478     -28.371 -36.045  16.966  1.00  0.580          H  
ATOM   7477 2HB  LYS A 478     -27.647 -36.472  18.450  1.00  0.580          H  
ATOM   7478 1HG  LYS A 478     -26.252 -38.164  17.304  1.00  0.580          H  
ATOM   7479 2HG  LYS A 478     -26.958 -37.642  15.773  1.00  0.580          H  
ATOM   7480 1HD  LYS A 478     -26.134 -35.337  16.192  1.00  0.580          H  
ATOM   7481 2HD  LYS A 478     -25.356 -35.905  17.680  1.00  0.580          H  
ATOM   7482 1HE  LYS A 478     -23.990 -37.485  16.376  1.00  0.580          H  
ATOM   7483 2HE  LYS A 478     -24.793 -36.964  14.884  1.00  0.580          H  
ATOM   7484 1HZ  LYS A 478     -22.672 -35.879  15.176  1.00  0.580          H  
ATOM   7485 2HZ  LYS A 478     -23.883 -34.761  15.239  1.00  0.580          H  
ATOM   7486 3HZ  LYS A 478     -23.135 -35.245  16.626  1.00  0.580          H  
ATOM   7487  N   GLU A 479     -31.366 -37.790  18.158  1.00  0.430          N  
ATOM   7488  CA  GLU A 479     -32.591 -37.397  18.845  1.00  0.350          C  
ATOM   7489  C   GLU A 479     -33.683 -38.400  18.565  1.00  0.300          C  
ATOM   7490  O   GLU A 479     -33.655 -39.066  17.532  1.00  0.390          O  
ATOM   7491  CB  GLU A 479     -33.068 -36.024  18.377  1.00  0.520          C  
ATOM   7492  CG  GLU A 479     -33.525 -35.915  16.902  1.00  0.520          C  
ATOM   7493  CD  GLU A 479     -33.976 -34.488  16.554  1.00  0.520          C  
ATOM   7494  OE1 GLU A 479     -34.970 -34.053  17.107  1.00  0.520          O  
ATOM   7495  OE2 GLU A 479     -33.348 -33.843  15.754  1.00  0.520          O  
ATOM   7496  H   GLU A 479     -31.443 -38.335  17.313  1.00  0.520          H  
ATOM   7497  HA  GLU A 479     -32.422 -37.369  19.913  1.00  0.420          H  
ATOM   7498 1HB  GLU A 479     -33.887 -35.692  19.013  1.00  0.630          H  
ATOM   7499 2HB  GLU A 479     -32.254 -35.328  18.480  1.00  0.630          H  
ATOM   7500 1HG  GLU A 479     -32.700 -36.203  16.249  1.00  0.630          H  
ATOM   7501 2HG  GLU A 479     -34.350 -36.600  16.731  1.00  0.630          H  
ATOM   7502  N   PHE A 480     -34.672 -38.483  19.443  1.00  0.210          N  
ATOM   7503  CA  PHE A 480     -35.830 -39.306  19.156  1.00  0.210          C  
ATOM   7504  C   PHE A 480     -36.886 -38.474  18.448  1.00  0.230          C  
ATOM   7505  O   PHE A 480     -37.402 -37.487  18.987  1.00  0.370          O  
ATOM   7506  CB  PHE A 480     -36.478 -39.900  20.414  1.00  0.290          C  
ATOM   7507  CG  PHE A 480     -35.737 -40.999  21.146  1.00  0.290          C  
ATOM   7508  CD1 PHE A 480     -34.868 -40.708  22.185  1.00  0.290          C  
ATOM   7509  CD2 PHE A 480     -35.959 -42.342  20.816  1.00  0.290          C  
ATOM   7510  CE1 PHE A 480     -34.241 -41.718  22.879  1.00  0.290          C  
ATOM   7511  CE2 PHE A 480     -35.327 -43.360  21.512  1.00  0.290          C  
ATOM   7512  CZ  PHE A 480     -34.468 -43.046  22.549  1.00  0.290          C  
ATOM   7513  H   PHE A 480     -34.647 -37.937  20.300  1.00  0.250          H  
ATOM   7514  HA  PHE A 480     -35.531 -40.122  18.502  1.00  0.250          H  
ATOM   7515 1HB  PHE A 480     -36.653 -39.096  21.123  1.00  0.350          H  
ATOM   7516 2HB  PHE A 480     -37.462 -40.290  20.138  1.00  0.350          H  
ATOM   7517  HD1 PHE A 480     -34.688 -39.666  22.463  1.00  0.350          H  
ATOM   7518  HD2 PHE A 480     -36.649 -42.587  20.002  1.00  0.350          H  
ATOM   7519  HE1 PHE A 480     -33.567 -41.458  23.698  1.00  0.350          H  
ATOM   7520  HE2 PHE A 480     -35.514 -44.407  21.246  1.00  0.350          H  
ATOM   7521  HZ  PHE A 480     -33.971 -43.842  23.107  1.00  0.350          H  
ATOM   7522  N   THR A 481     -37.214 -38.886  17.244  1.00  0.310          N  
ATOM   7523  CA  THR A 481     -38.211 -38.248  16.412  1.00  0.340          C  
ATOM   7524  C   THR A 481     -39.497 -39.007  16.656  1.00  0.310          C  
ATOM   7525  O   THR A 481     -39.458 -40.061  17.299  1.00  0.280          O  
ATOM   7526  CB  THR A 481     -37.807 -38.309  14.926  1.00  0.460          C  
ATOM   7527  OG1 THR A 481     -37.806 -39.686  14.474  1.00  0.460          O  
ATOM   7528  CG2 THR A 481     -36.383 -37.734  14.767  1.00  0.460          C  
ATOM   7529  H   THR A 481     -36.725 -39.681  16.865  1.00  0.370          H  
ATOM   7530  HA  THR A 481     -38.346 -37.208  16.717  1.00  0.410          H  
ATOM   7531  HB  THR A 481     -38.512 -37.731  14.328  1.00  0.560          H  
ATOM   7532  HG1 THR A 481     -37.652 -39.696  13.514  1.00  0.560          H  
ATOM   7533 1HG2 THR A 481     -36.084 -37.773  13.721  1.00  0.560          H  
ATOM   7534 2HG2 THR A 481     -36.374 -36.697  15.109  1.00  0.560          H  
ATOM   7535 3HG2 THR A 481     -35.674 -38.307  15.359  1.00  0.560          H  
ATOM   7536  N   GLU A 482     -40.628 -38.510  16.161  1.00  0.330          N  
ATOM   7537  CA  GLU A 482     -41.898 -39.207  16.349  1.00  0.320          C  
ATOM   7538  C   GLU A 482     -41.867 -40.606  15.736  1.00  0.300          C  
ATOM   7539  O   GLU A 482     -42.451 -41.550  16.284  1.00  0.300          O  
ATOM   7540  CB  GLU A 482     -43.027 -38.380  15.735  1.00  0.450          C  
ATOM   7541  CG  GLU A 482     -43.265 -37.036  16.439  1.00  0.450          C  
ATOM   7542  CD  GLU A 482     -42.292 -35.954  16.006  1.00  0.450          C  
ATOM   7543  OE1 GLU A 482     -41.458 -36.234  15.162  1.00  0.450          O  
ATOM   7544  OE2 GLU A 482     -42.365 -34.871  16.522  1.00  0.450          O  
ATOM   7545  H   GLU A 482     -40.618 -37.620  15.655  1.00  0.400          H  
ATOM   7546  HA  GLU A 482     -42.077 -39.309  17.420  1.00  0.380          H  
ATOM   7547 1HB  GLU A 482     -42.809 -38.187  14.684  1.00  0.540          H  
ATOM   7548 2HB  GLU A 482     -43.955 -38.950  15.774  1.00  0.540          H  
ATOM   7549 1HG  GLU A 482     -44.281 -36.702  16.227  1.00  0.540          H  
ATOM   7550 2HG  GLU A 482     -43.179 -37.185  17.515  1.00  0.540          H  
ATOM   7551  N   ASP A 483     -41.163 -40.742  14.611  1.00  0.310          N  
ATOM   7552  CA  ASP A 483     -41.066 -42.026  13.945  1.00  0.330          C  
ATOM   7553  C   ASP A 483     -40.165 -42.950  14.741  1.00  0.310          C  
ATOM   7554  O   ASP A 483     -40.481 -44.131  14.901  1.00  0.310          O  
ATOM   7555  CB  ASP A 483     -40.487 -41.862  12.545  1.00  0.450          C  
ATOM   7556  CG  ASP A 483     -41.412 -41.152  11.573  1.00  0.450          C  
ATOM   7557  OD1 ASP A 483     -42.591 -41.054  11.816  1.00  0.450          O  
ATOM   7558  OD2 ASP A 483     -40.909 -40.692  10.584  1.00  0.450          O  
ATOM   7559  H   ASP A 483     -40.744 -39.919  14.202  1.00  0.370          H  
ATOM   7560  HA  ASP A 483     -42.060 -42.469  13.880  1.00  0.400          H  
ATOM   7561 1HB  ASP A 483     -39.554 -41.305  12.606  1.00  0.540          H  
ATOM   7562 2HB  ASP A 483     -40.250 -42.845  12.140  1.00  0.540          H  
ATOM   7563  N   LEU A 484     -39.050 -42.424  15.270  1.00  0.310          N  
ATOM   7564  CA  LEU A 484     -38.183 -43.281  16.062  1.00  0.310          C  
ATOM   7565  C   LEU A 484     -38.897 -43.731  17.319  1.00  0.270          C  
ATOM   7566  O   LEU A 484     -38.784 -44.896  17.690  1.00  0.300          O  
ATOM   7567  CB  LEU A 484     -36.876 -42.574  16.459  1.00  0.430          C  
ATOM   7568  CG  LEU A 484     -35.847 -42.291  15.325  1.00  0.430          C  
ATOM   7569  CD1 LEU A 484     -34.738 -41.409  15.842  1.00  0.430          C  
ATOM   7570  CD2 LEU A 484     -35.228 -43.559  14.858  1.00  0.430          C  
ATOM   7571  H   LEU A 484     -38.802 -41.454  15.079  1.00  0.370          H  
ATOM   7572  HA  LEU A 484     -37.951 -44.168  15.480  1.00  0.370          H  
ATOM   7573 1HB  LEU A 484     -37.142 -41.633  16.914  1.00  0.520          H  
ATOM   7574 2HB  LEU A 484     -36.375 -43.180  17.215  1.00  0.520          H  
ATOM   7575  HG  LEU A 484     -36.342 -41.798  14.496  1.00  0.520          H  
ATOM   7576 1HD1 LEU A 484     -34.023 -41.224  15.052  1.00  0.520          H  
ATOM   7577 2HD1 LEU A 484     -35.136 -40.477  16.171  1.00  0.520          H  
ATOM   7578 3HD1 LEU A 484     -34.235 -41.897  16.665  1.00  0.520          H  
ATOM   7579 1HD2 LEU A 484     -34.526 -43.323  14.087  1.00  0.520          H  
ATOM   7580 2HD2 LEU A 484     -34.707 -44.033  15.686  1.00  0.520          H  
ATOM   7581 3HD2 LEU A 484     -35.971 -44.242  14.453  1.00  0.520          H  
ATOM   7582  N   GLU A 485     -39.649 -42.843  17.981  1.00  0.250          N  
ATOM   7583  CA  GLU A 485     -40.353 -43.239  19.193  1.00  0.250          C  
ATOM   7584  C   GLU A 485     -41.344 -44.355  18.891  1.00  0.250          C  
ATOM   7585  O   GLU A 485     -41.422 -45.327  19.646  1.00  0.270          O  
ATOM   7586  CB  GLU A 485     -41.070 -42.052  19.847  1.00  0.350          C  
ATOM   7587  CG  GLU A 485     -41.809 -42.419  21.155  1.00  0.350          C  
ATOM   7588  CD  GLU A 485     -42.456 -41.259  21.870  1.00  0.350          C  
ATOM   7589  OE1 GLU A 485     -42.266 -40.149  21.466  1.00  0.350          O  
ATOM   7590  OE2 GLU A 485     -43.150 -41.497  22.845  1.00  0.350          O  
ATOM   7591  H   GLU A 485     -39.713 -41.874  17.656  1.00  0.300          H  
ATOM   7592  HA  GLU A 485     -39.621 -43.617  19.905  1.00  0.300          H  
ATOM   7593 1HB  GLU A 485     -40.344 -41.267  20.067  1.00  0.420          H  
ATOM   7594 2HB  GLU A 485     -41.796 -41.636  19.144  1.00  0.420          H  
ATOM   7595 1HG  GLU A 485     -42.579 -43.153  20.923  1.00  0.420          H  
ATOM   7596 2HG  GLU A 485     -41.107 -42.878  21.821  1.00  0.420          H  
ATOM   7597  N   SER A 486     -42.095 -44.231  17.788  1.00  0.280          N  
ATOM   7598  CA  SER A 486     -43.067 -45.248  17.404  1.00  0.330          C  
ATOM   7599  C   SER A 486     -42.392 -46.592  17.133  1.00  0.340          C  
ATOM   7600  O   SER A 486     -42.851 -47.646  17.614  1.00  0.380          O  
ATOM   7601  CB  SER A 486     -43.828 -44.793  16.176  1.00  0.440          C  
ATOM   7602  OG  SER A 486     -44.770 -45.752  15.778  1.00  0.440          O  
ATOM   7603  H   SER A 486     -42.026 -43.384  17.212  1.00  0.340          H  
ATOM   7604  HA  SER A 486     -43.771 -45.377  18.225  1.00  0.400          H  
ATOM   7605 1HB  SER A 486     -44.327 -43.849  16.391  1.00  0.530          H  
ATOM   7606 2HB  SER A 486     -43.123 -44.607  15.363  1.00  0.530          H  
ATOM   7607  HG  SER A 486     -45.218 -45.375  15.018  1.00  0.530          H  
ATOM   7608  N   LYS A 487     -41.292 -46.563  16.362  1.00  0.330          N  
ATOM   7609  CA  LYS A 487     -40.547 -47.774  16.050  1.00  0.370          C  
ATOM   7610  C   LYS A 487     -39.934 -48.393  17.295  1.00  0.330          C  
ATOM   7611  O   LYS A 487     -39.944 -49.619  17.449  1.00  0.360          O  
ATOM   7612  CB  LYS A 487     -39.430 -47.488  15.047  1.00  0.500          C  
ATOM   7613  CG  LYS A 487     -39.885 -47.197  13.627  1.00  0.500          C  
ATOM   7614  CD  LYS A 487     -38.681 -46.895  12.736  1.00  0.500          C  
ATOM   7615  CE  LYS A 487     -39.086 -46.637  11.284  1.00  0.500          C  
ATOM   7616  NZ  LYS A 487     -37.895 -46.340  10.425  1.00  0.500          N  
ATOM   7617  H   LYS A 487     -40.979 -45.668  15.971  1.00  0.400          H  
ATOM   7618  HA  LYS A 487     -41.235 -48.498  15.616  1.00  0.440          H  
ATOM   7619 1HB  LYS A 487     -38.866 -46.618  15.390  1.00  0.600          H  
ATOM   7620 2HB  LYS A 487     -38.741 -48.331  15.019  1.00  0.600          H  
ATOM   7621 1HG  LYS A 487     -40.420 -48.061  13.234  1.00  0.600          H  
ATOM   7622 2HG  LYS A 487     -40.561 -46.344  13.628  1.00  0.600          H  
ATOM   7623 1HD  LYS A 487     -38.164 -46.008  13.118  1.00  0.600          H  
ATOM   7624 2HD  LYS A 487     -37.983 -47.732  12.764  1.00  0.600          H  
ATOM   7625 1HE  LYS A 487     -39.591 -47.518  10.894  1.00  0.600          H  
ATOM   7626 2HE  LYS A 487     -39.771 -45.789  11.245  1.00  0.600          H  
ATOM   7627 1HZ  LYS A 487     -38.181 -46.180   9.474  1.00  0.600          H  
ATOM   7628 2HZ  LYS A 487     -37.428 -45.508  10.778  1.00  0.600          H  
ATOM   7629 3HZ  LYS A 487     -37.264 -47.141  10.458  1.00  0.600          H  
ATOM   7630  N   THR A 488     -39.415 -47.542  18.185  1.00  0.280          N  
ATOM   7631  CA  THR A 488     -38.763 -47.968  19.407  1.00  0.270          C  
ATOM   7632  C   THR A 488     -39.777 -48.671  20.288  1.00  0.280          C  
ATOM   7633  O   THR A 488     -39.513 -49.770  20.783  1.00  0.300          O  
ATOM   7634  CB  THR A 488     -38.154 -46.763  20.181  1.00  0.380          C  
ATOM   7635  OG1 THR A 488     -37.200 -46.070  19.377  1.00  0.380          O  
ATOM   7636  CG2 THR A 488     -37.416 -47.280  21.373  1.00  0.380          C  
ATOM   7637  H   THR A 488     -39.427 -46.549  17.979  1.00  0.340          H  
ATOM   7638  HA  THR A 488     -37.980 -48.677  19.165  1.00  0.320          H  
ATOM   7639  HB  THR A 488     -38.940 -46.077  20.485  1.00  0.460          H  
ATOM   7640  HG1 THR A 488     -37.661 -45.640  18.639  1.00  0.460          H  
ATOM   7641 1HG2 THR A 488     -36.977 -46.447  21.913  1.00  0.460          H  
ATOM   7642 2HG2 THR A 488     -38.092 -47.796  22.002  1.00  0.460          H  
ATOM   7643 3HG2 THR A 488     -36.638 -47.957  21.054  1.00  0.460          H  
ATOM   7644  N   LYS A 489     -40.956 -48.059  20.478  1.00  0.290          N  
ATOM   7645  CA  LYS A 489     -41.984 -48.676  21.302  1.00  0.340          C  
ATOM   7646  C   LYS A 489     -42.441 -49.996  20.733  1.00  0.360          C  
ATOM   7647  O   LYS A 489     -42.638 -50.949  21.487  1.00  0.390          O  
ATOM   7648  CB  LYS A 489     -43.208 -47.780  21.457  1.00  0.460          C  
ATOM   7649  CG  LYS A 489     -43.029 -46.587  22.339  1.00  0.460          C  
ATOM   7650  CD  LYS A 489     -44.285 -45.756  22.377  1.00  0.460          C  
ATOM   7651  CE  LYS A 489     -44.152 -44.595  23.336  1.00  0.460          C  
ATOM   7652  NZ  LYS A 489     -45.328 -43.678  23.254  1.00  0.460          N  
ATOM   7653  H   LYS A 489     -41.123 -47.139  20.057  1.00  0.350          H  
ATOM   7654  HA  LYS A 489     -41.557 -48.864  22.284  1.00  0.410          H  
ATOM   7655 1HB  LYS A 489     -43.495 -47.408  20.468  1.00  0.550          H  
ATOM   7656 2HB  LYS A 489     -44.041 -48.366  21.838  1.00  0.550          H  
ATOM   7657 1HG  LYS A 489     -42.748 -46.883  23.345  1.00  0.550          H  
ATOM   7658 2HG  LYS A 489     -42.249 -45.988  21.923  1.00  0.550          H  
ATOM   7659 1HD  LYS A 489     -44.482 -45.362  21.377  1.00  0.550          H  
ATOM   7660 2HD  LYS A 489     -45.127 -46.375  22.680  1.00  0.550          H  
ATOM   7661 1HE  LYS A 489     -44.076 -44.981  24.352  1.00  0.550          H  
ATOM   7662 2HE  LYS A 489     -43.250 -44.043  23.109  1.00  0.550          H  
ATOM   7663 1HZ  LYS A 489     -45.205 -42.913  23.904  1.00  0.550          H  
ATOM   7664 2HZ  LYS A 489     -45.387 -43.303  22.315  1.00  0.550          H  
ATOM   7665 3HZ  LYS A 489     -46.175 -44.178  23.476  1.00  0.550          H  
ATOM   7666  N   THR A 490     -42.597 -50.067  19.410  1.00  0.360          N  
ATOM   7667  CA  THR A 490     -43.045 -51.287  18.770  1.00  0.410          C  
ATOM   7668  C   THR A 490     -42.026 -52.390  19.025  1.00  0.410          C  
ATOM   7669  O   THR A 490     -42.389 -53.515  19.399  1.00  0.450          O  
ATOM   7670  CB  THR A 490     -43.229 -51.063  17.251  1.00  0.550          C  
ATOM   7671  OG1 THR A 490     -44.217 -50.034  17.034  1.00  0.550          O  
ATOM   7672  CG2 THR A 490     -43.711 -52.354  16.583  1.00  0.550          C  
ATOM   7673  H   THR A 490     -42.449 -49.236  18.830  1.00  0.430          H  
ATOM   7674  HA  THR A 490     -43.998 -51.584  19.204  1.00  0.490          H  
ATOM   7675  HB  THR A 490     -42.284 -50.752  16.807  1.00  0.660          H  
ATOM   7676  HG1 THR A 490     -43.841 -49.154  17.291  1.00  0.660          H  
ATOM   7677 1HG2 THR A 490     -43.845 -52.179  15.518  1.00  0.660          H  
ATOM   7678 2HG2 THR A 490     -42.986 -53.140  16.724  1.00  0.660          H  
ATOM   7679 3HG2 THR A 490     -44.658 -52.660  17.021  1.00  0.660          H  
ATOM   7680  N   ALA A 491     -40.742 -52.063  18.827  1.00  0.390          N  
ATOM   7681  CA  ALA A 491     -39.671 -53.011  19.046  1.00  0.420          C  
ATOM   7682  C   ALA A 491     -39.642 -53.484  20.487  1.00  0.420          C  
ATOM   7683  O   ALA A 491     -39.515 -54.685  20.730  1.00  0.460          O  
ATOM   7684  CB  ALA A 491     -38.358 -52.375  18.691  1.00  0.580          C  
ATOM   7685  H   ALA A 491     -40.510 -51.127  18.486  1.00  0.470          H  
ATOM   7686  HA  ALA A 491     -39.837 -53.871  18.411  1.00  0.500          H  
ATOM   7687 1HB  ALA A 491     -37.558 -53.091  18.844  1.00  0.690          H  
ATOM   7688 2HB  ALA A 491     -38.375 -52.055  17.652  1.00  0.690          H  
ATOM   7689 3HB  ALA A 491     -38.218 -51.515  19.328  1.00  0.690          H  
ATOM   7690  N   PHE A 492     -39.837 -52.570  21.451  1.00  0.400          N  
ATOM   7691  CA  PHE A 492     -39.859 -52.999  22.838  1.00  0.450          C  
ATOM   7692  C   PHE A 492     -41.034 -53.890  23.125  1.00  0.530          C  
ATOM   7693  O   PHE A 492     -40.862 -54.931  23.741  1.00  0.620          O  
ATOM   7694  CB  PHE A 492     -39.893 -51.850  23.835  1.00  0.610          C  
ATOM   7695  CG  PHE A 492     -38.584 -51.311  24.224  1.00  0.610          C  
ATOM   7696  CD1 PHE A 492     -38.110 -50.131  23.731  1.00  0.610          C  
ATOM   7697  CD2 PHE A 492     -37.822 -52.014  25.130  1.00  0.610          C  
ATOM   7698  CE1 PHE A 492     -36.873 -49.649  24.122  1.00  0.610          C  
ATOM   7699  CE2 PHE A 492     -36.613 -51.549  25.524  1.00  0.610          C  
ATOM   7700  CZ  PHE A 492     -36.129 -50.358  25.015  1.00  0.610          C  
ATOM   7701  H   PHE A 492     -39.912 -51.577  21.215  1.00  0.480          H  
ATOM   7702  HA  PHE A 492     -38.949 -53.566  23.022  1.00  0.540          H  
ATOM   7703 1HB  PHE A 492     -40.483 -51.037  23.413  1.00  0.730          H  
ATOM   7704 2HB  PHE A 492     -40.392 -52.184  24.731  1.00  0.730          H  
ATOM   7705  HD1 PHE A 492     -38.721 -49.587  23.031  1.00  0.730          H  
ATOM   7706  HD2 PHE A 492     -38.205 -52.956  25.532  1.00  0.730          H  
ATOM   7707  HE1 PHE A 492     -36.491 -48.710  23.725  1.00  0.730          H  
ATOM   7708  HE2 PHE A 492     -36.029 -52.115  26.245  1.00  0.730          H  
ATOM   7709  HZ  PHE A 492     -35.156 -49.983  25.331  1.00  0.730          H  
ATOM   7710  N   LYS A 493     -42.225 -53.566  22.627  1.00  0.530          N  
ATOM   7711  CA  LYS A 493     -43.360 -54.428  22.928  1.00  0.640          C  
ATOM   7712  C   LYS A 493     -43.090 -55.858  22.471  1.00  0.650          C  
ATOM   7713  O   LYS A 493     -43.385 -56.816  23.198  1.00  0.720          O  
ATOM   7714  CB  LYS A 493     -44.634 -53.903  22.266  1.00  0.850          C  
ATOM   7715  CG  LYS A 493     -45.196 -52.634  22.894  1.00  0.850          C  
ATOM   7716  CD  LYS A 493     -46.431 -52.143  22.156  1.00  0.850          C  
ATOM   7717  CE  LYS A 493     -46.967 -50.853  22.769  1.00  0.850          C  
ATOM   7718  NZ  LYS A 493     -48.163 -50.342  22.035  1.00  0.850          N  
ATOM   7719  H   LYS A 493     -42.348 -52.700  22.093  1.00  0.640          H  
ATOM   7720  HA  LYS A 493     -43.505 -54.442  24.007  1.00  0.770          H  
ATOM   7721 1HB  LYS A 493     -44.422 -53.685  21.217  1.00  1.020          H  
ATOM   7722 2HB  LYS A 493     -45.403 -54.671  22.295  1.00  1.020          H  
ATOM   7723 1HG  LYS A 493     -45.454 -52.833  23.934  1.00  1.020          H  
ATOM   7724 2HG  LYS A 493     -44.445 -51.859  22.871  1.00  1.020          H  
ATOM   7725 1HD  LYS A 493     -46.174 -51.957  21.111  1.00  1.020          H  
ATOM   7726 2HD  LYS A 493     -47.208 -52.906  22.193  1.00  1.020          H  
ATOM   7727 1HE  LYS A 493     -47.240 -51.038  23.807  1.00  1.020          H  
ATOM   7728 2HE  LYS A 493     -46.182 -50.093  22.740  1.00  1.020          H  
ATOM   7729 1HZ  LYS A 493     -48.488 -49.488  22.469  1.00  1.020          H  
ATOM   7730 2HZ  LYS A 493     -47.916 -50.156  21.073  1.00  1.020          H  
ATOM   7731 3HZ  LYS A 493     -48.899 -51.033  22.065  1.00  1.020          H  
ATOM   7732  N   MET A 494     -42.502 -56.016  21.278  1.00  0.590          N  
ATOM   7733  CA  MET A 494     -42.198 -57.355  20.796  1.00  0.630          C  
ATOM   7734  C   MET A 494     -41.177 -58.036  21.694  1.00  0.620          C  
ATOM   7735  O   MET A 494     -41.354 -59.194  22.091  1.00  0.680          O  
ATOM   7736  CB  MET A 494     -41.643 -57.294  19.380  1.00  0.870          C  
ATOM   7737  CG  MET A 494     -42.653 -56.902  18.324  1.00  0.870          C  
ATOM   7738  SD  MET A 494     -42.026 -57.074  16.642  1.00  0.870          S  
ATOM   7739  CE  MET A 494     -40.899 -55.718  16.509  1.00  0.870          C  
ATOM   7740  H   MET A 494     -42.312 -55.188  20.698  1.00  0.710          H  
ATOM   7741  HA  MET A 494     -43.111 -57.947  20.807  1.00  0.760          H  
ATOM   7742 1HB  MET A 494     -40.837 -56.561  19.359  1.00  1.040          H  
ATOM   7743 2HB  MET A 494     -41.214 -58.258  19.112  1.00  1.040          H  
ATOM   7744 1HG  MET A 494     -43.547 -57.519  18.420  1.00  1.040          H  
ATOM   7745 2HG  MET A 494     -42.947 -55.864  18.473  1.00  1.040          H  
ATOM   7746 1HE  MET A 494     -40.481 -55.710  15.508  1.00  1.040          H  
ATOM   7747 2HE  MET A 494     -41.426 -54.791  16.686  1.00  1.040          H  
ATOM   7748 3HE  MET A 494     -40.101 -55.832  17.235  1.00  1.040          H  
ATOM   7749  N   LEU A 495     -40.125 -57.305  22.058  1.00  0.580          N  
ATOM   7750  CA  LEU A 495     -39.073 -57.880  22.869  1.00  0.610          C  
ATOM   7751  C   LEU A 495     -39.531 -58.219  24.278  1.00  0.590          C  
ATOM   7752  O   LEU A 495     -39.090 -59.228  24.836  1.00  0.580          O  
ATOM   7753  CB  LEU A 495     -37.879 -56.939  22.902  1.00  0.840          C  
ATOM   7754  CG  LEU A 495     -37.157 -56.709  21.535  1.00  0.840          C  
ATOM   7755  CD1 LEU A 495     -36.051 -55.665  21.718  1.00  0.840          C  
ATOM   7756  CD2 LEU A 495     -36.640 -57.983  20.997  1.00  0.840          C  
ATOM   7757  H   LEU A 495     -40.023 -56.346  21.703  1.00  0.700          H  
ATOM   7758  HA  LEU A 495     -38.783 -58.818  22.423  1.00  0.730          H  
ATOM   7759 1HB  LEU A 495     -38.208 -55.973  23.285  1.00  1.010          H  
ATOM   7760 2HB  LEU A 495     -37.160 -57.363  23.577  1.00  1.010          H  
ATOM   7761  HG  LEU A 495     -37.850 -56.314  20.821  1.00  1.010          H  
ATOM   7762 1HD1 LEU A 495     -35.562 -55.474  20.759  1.00  1.010          H  
ATOM   7763 2HD1 LEU A 495     -36.500 -54.748  22.083  1.00  1.010          H  
ATOM   7764 3HD1 LEU A 495     -35.312 -56.019  22.429  1.00  1.010          H  
ATOM   7765 1HD2 LEU A 495     -36.159 -57.775  20.046  1.00  1.010          H  
ATOM   7766 2HD2 LEU A 495     -35.943 -58.401  21.699  1.00  1.010          H  
ATOM   7767 3HD2 LEU A 495     -37.428 -58.681  20.820  1.00  1.010          H  
ATOM   7768  N   VAL A 496     -40.413 -57.402  24.854  1.00  0.620          N  
ATOM   7769  CA  VAL A 496     -40.937 -57.666  26.183  1.00  0.670          C  
ATOM   7770  C   VAL A 496     -41.747 -58.959  26.120  1.00  0.750          C  
ATOM   7771  O   VAL A 496     -41.573 -59.836  26.965  1.00  0.770          O  
ATOM   7772  CB  VAL A 496     -41.806 -56.492  26.718  1.00  0.920          C  
ATOM   7773  CG1 VAL A 496     -42.497 -56.906  28.019  1.00  0.920          C  
ATOM   7774  CG2 VAL A 496     -40.933 -55.235  27.010  1.00  0.920          C  
ATOM   7775  H   VAL A 496     -40.700 -56.570  24.347  1.00  0.740          H  
ATOM   7776  HA  VAL A 496     -40.101 -57.804  26.865  1.00  0.800          H  
ATOM   7777  HB  VAL A 496     -42.567 -56.248  25.970  1.00  1.100          H  
ATOM   7778 1HG1 VAL A 496     -43.111 -56.082  28.382  1.00  1.100          H  
ATOM   7779 2HG1 VAL A 496     -43.128 -57.760  27.836  1.00  1.100          H  
ATOM   7780 3HG1 VAL A 496     -41.748 -57.159  28.772  1.00  1.100          H  
ATOM   7781 1HG2 VAL A 496     -41.568 -54.431  27.377  1.00  1.100          H  
ATOM   7782 2HG2 VAL A 496     -40.213 -55.476  27.760  1.00  1.100          H  
ATOM   7783 3HG2 VAL A 496     -40.425 -54.909  26.115  1.00  1.100          H  
ATOM   7784  N   LYS A 497     -42.612 -59.112  25.109  1.00  0.830          N  
ATOM   7785  CA  LYS A 497     -43.377 -60.355  25.003  1.00  0.940          C  
ATOM   7786  C   LYS A 497     -42.451 -61.566  24.890  1.00  0.910          C  
ATOM   7787  O   LYS A 497     -42.723 -62.620  25.461  1.00  0.980          O  
ATOM   7788  CB  LYS A 497     -44.344 -60.316  23.827  1.00  1.270          C  
ATOM   7789  CG  LYS A 497     -45.535 -59.397  24.029  1.00  1.270          C  
ATOM   7790  CD  LYS A 497     -46.443 -59.405  22.808  1.00  1.270          C  
ATOM   7791  CE  LYS A 497     -47.676 -58.535  23.013  1.00  1.270          C  
ATOM   7792  NZ  LYS A 497     -48.553 -58.538  21.814  1.00  1.270          N  
ATOM   7793  H   LYS A 497     -42.747 -58.351  24.434  1.00  1.000          H  
ATOM   7794  HA  LYS A 497     -43.963 -60.479  25.915  1.00  1.130          H  
ATOM   7795 1HB  LYS A 497     -43.810 -59.982  22.938  1.00  1.530          H  
ATOM   7796 2HB  LYS A 497     -44.720 -61.319  23.635  1.00  1.530          H  
ATOM   7797 1HG  LYS A 497     -46.100 -59.741  24.898  1.00  1.530          H  
ATOM   7798 2HG  LYS A 497     -45.186 -58.383  24.220  1.00  1.530          H  
ATOM   7799 1HD  LYS A 497     -45.890 -59.038  21.940  1.00  1.530          H  
ATOM   7800 2HD  LYS A 497     -46.763 -60.430  22.601  1.00  1.530          H  
ATOM   7801 1HE  LYS A 497     -48.240 -58.917  23.861  1.00  1.530          H  
ATOM   7802 2HE  LYS A 497     -47.366 -57.512  23.223  1.00  1.530          H  
ATOM   7803 1HZ  LYS A 497     -49.363 -57.967  21.974  1.00  1.530          H  
ATOM   7804 2HZ  LYS A 497     -48.044 -58.185  21.022  1.00  1.530          H  
ATOM   7805 3HZ  LYS A 497     -48.851 -59.503  21.610  1.00  1.530          H  
ATOM   7806  N   ARG A 498     -41.345 -61.439  24.150  1.00  0.820          N  
ATOM   7807  CA  ARG A 498     -40.401 -62.550  24.059  1.00  0.820          C  
ATOM   7808  C   ARG A 498     -39.756 -62.820  25.417  1.00  0.720          C  
ATOM   7809  O   ARG A 498     -39.687 -63.961  25.869  1.00  0.740          O  
ATOM   7810  CB  ARG A 498     -39.281 -62.240  23.071  1.00  1.150          C  
ATOM   7811  CG  ARG A 498     -39.683 -62.188  21.630  1.00  1.150          C  
ATOM   7812  CD  ARG A 498     -38.587 -61.810  20.765  1.00  1.150          C  
ATOM   7813  NE  ARG A 498     -39.026 -61.655  19.396  1.00  1.150          N  
ATOM   7814  CZ  ARG A 498     -38.233 -61.277  18.385  1.00  1.150          C  
ATOM   7815  NH1 ARG A 498     -36.956 -61.039  18.605  1.00  1.150          N  
ATOM   7816  NH2 ARG A 498     -38.732 -61.146  17.167  1.00  1.150          N  
ATOM   7817  H   ARG A 498     -41.195 -60.573  23.623  1.00  0.980          H  
ATOM   7818  HA  ARG A 498     -40.926 -63.445  23.744  1.00  0.980          H  
ATOM   7819 1HB  ARG A 498     -38.842 -61.279  23.317  1.00  1.380          H  
ATOM   7820 2HB  ARG A 498     -38.498 -62.989  23.168  1.00  1.380          H  
ATOM   7821 1HG  ARG A 498     -40.012 -63.170  21.316  1.00  1.380          H  
ATOM   7822 2HG  ARG A 498     -40.477 -61.468  21.499  1.00  1.380          H  
ATOM   7823 1HD  ARG A 498     -38.179 -60.868  21.105  1.00  1.380          H  
ATOM   7824 2HD  ARG A 498     -37.818 -62.579  20.797  1.00  1.380          H  
ATOM   7825  HE  ARG A 498     -40.009 -61.831  19.188  1.00  1.380          H  
ATOM   7826 1HH1 ARG A 498     -36.563 -61.142  19.534  1.00  1.380          H  
ATOM   7827 2HH1 ARG A 498     -36.349 -60.758  17.850  1.00  1.380          H  
ATOM   7828 1HH2 ARG A 498     -39.714 -61.328  17.003  1.00  1.380          H  
ATOM   7829 2HH2 ARG A 498     -38.137 -60.865  16.402  1.00  1.380          H  
ATOM   7830  N   PHE A 499     -39.340 -61.755  26.107  1.00  0.620          N  
ATOM   7831  CA  PHE A 499     -38.676 -61.826  27.407  1.00  0.530          C  
ATOM   7832  C   PHE A 499     -39.507 -62.586  28.416  1.00  0.570          C  
ATOM   7833  O   PHE A 499     -39.030 -63.534  29.057  1.00  0.540          O  
ATOM   7834  CB  PHE A 499     -38.429 -60.410  27.952  1.00  0.780          C  
ATOM   7835  CG  PHE A 499     -37.830 -60.368  29.308  1.00  0.780          C  
ATOM   7836  CD1 PHE A 499     -36.472 -60.447  29.470  1.00  0.780          C  
ATOM   7837  CD2 PHE A 499     -38.631 -60.269  30.436  1.00  0.780          C  
ATOM   7838  CE1 PHE A 499     -35.917 -60.425  30.727  1.00  0.780          C  
ATOM   7839  CE2 PHE A 499     -38.075 -60.255  31.674  1.00  0.780          C  
ATOM   7840  CZ  PHE A 499     -36.715 -60.329  31.817  1.00  0.780          C  
ATOM   7841  H   PHE A 499     -39.430 -60.832  25.676  1.00  0.740          H  
ATOM   7842  HA  PHE A 499     -37.723 -62.340  27.280  1.00  0.640          H  
ATOM   7843 1HB  PHE A 499     -37.780 -59.868  27.265  1.00  0.930          H  
ATOM   7844 2HB  PHE A 499     -39.361 -59.874  27.991  1.00  0.930          H  
ATOM   7845  HD1 PHE A 499     -35.847 -60.522  28.586  1.00  0.930          H  
ATOM   7846  HD2 PHE A 499     -39.714 -60.208  30.330  1.00  0.930          H  
ATOM   7847  HE1 PHE A 499     -34.836 -60.487  30.863  1.00  0.930          H  
ATOM   7848  HE2 PHE A 499     -38.708 -60.187  32.547  1.00  0.930          H  
ATOM   7849  HZ  PHE A 499     -36.271 -60.314  32.800  1.00  0.930          H  
ATOM   7850  N   ILE A 500     -40.776 -62.195  28.520  1.00  0.680          N  
ATOM   7851  CA  ILE A 500     -41.722 -62.763  29.465  1.00  0.770          C  
ATOM   7852  C   ILE A 500     -41.880 -64.261  29.318  1.00  0.820          C  
ATOM   7853  O   ILE A 500     -42.267 -64.933  30.273  1.00  0.870          O  
ATOM   7854  CB  ILE A 500     -43.099 -62.080  29.367  1.00  1.040          C  
ATOM   7855  CG1 ILE A 500     -42.973 -60.634  29.885  1.00  1.040          C  
ATOM   7856  CG2 ILE A 500     -44.184 -62.903  30.159  1.00  1.040          C  
ATOM   7857  CD1 ILE A 500     -44.166 -59.776  29.555  1.00  1.040          C  
ATOM   7858  H   ILE A 500     -41.086 -61.420  27.920  1.00  0.820          H  
ATOM   7859  HA  ILE A 500     -41.342 -62.562  30.459  1.00  0.920          H  
ATOM   7860  HB  ILE A 500     -43.399 -62.010  28.312  1.00  1.250          H  
ATOM   7861 1HG1 ILE A 500     -42.837 -60.653  30.961  1.00  1.250          H  
ATOM   7862 2HG1 ILE A 500     -42.097 -60.175  29.437  1.00  1.250          H  
ATOM   7863 1HG2 ILE A 500     -45.127 -62.425  30.101  1.00  1.250          H  
ATOM   7864 2HG2 ILE A 500     -44.288 -63.888  29.735  1.00  1.250          H  
ATOM   7865 3HG2 ILE A 500     -43.915 -62.990  31.192  1.00  1.250          H  
ATOM   7866 1HD1 ILE A 500     -44.006 -58.771  29.936  1.00  1.250          H  
ATOM   7867 2HD1 ILE A 500     -44.290 -59.739  28.472  1.00  1.250          H  
ATOM   7868 3HD1 ILE A 500     -45.063 -60.176  29.997  1.00  1.250          H  
ATOM   7869  N   SER A 501     -41.577 -64.812  28.142  1.00  0.890          N  
ATOM   7870  CA  SER A 501     -41.724 -66.231  27.883  1.00  0.980          C  
ATOM   7871  C   SER A 501     -40.856 -67.061  28.807  1.00  0.850          C  
ATOM   7872  O   SER A 501     -41.099 -68.253  29.004  1.00  0.960          O  
ATOM   7873  CB  SER A 501     -41.303 -66.579  26.471  1.00  1.340          C  
ATOM   7874  OG  SER A 501     -39.915 -66.515  26.323  1.00  1.340          O  
ATOM   7875  H   SER A 501     -41.179 -64.240  27.395  1.00  1.070          H  
ATOM   7876  HA  SER A 501     -42.753 -66.492  27.999  1.00  1.180          H  
ATOM   7877 1HB  SER A 501     -41.655 -67.578  26.224  1.00  1.600          H  
ATOM   7878 2HB  SER A 501     -41.760 -65.880  25.779  1.00  1.600          H  
ATOM   7879  HG  SER A 501     -39.696 -65.572  26.219  1.00  1.600          H  
ATOM   7880  N   THR A 502     -39.821 -66.425  29.369  1.00  0.710          N  
ATOM   7881  CA  THR A 502     -38.859 -67.094  30.218  1.00  0.800          C  
ATOM   7882  C   THR A 502     -39.177 -66.952  31.693  1.00  0.940          C  
ATOM   7883  O   THR A 502     -38.440 -67.465  32.538  1.00  1.250          O  
ATOM   7884  CB  THR A 502     -37.426 -66.563  29.972  1.00  1.080          C  
ATOM   7885  OG1 THR A 502     -37.319 -65.170  30.359  1.00  1.080          O  
ATOM   7886  CG2 THR A 502     -37.046 -66.686  28.500  1.00  1.080          C  
ATOM   7887  H   THR A 502     -39.690 -65.432  29.179  1.00  0.850          H  
ATOM   7888  HA  THR A 502     -38.874 -68.157  29.976  1.00  0.960          H  
ATOM   7889  HB  THR A 502     -36.726 -67.147  30.566  1.00  1.300          H  
ATOM   7890  HG1 THR A 502     -37.966 -64.628  29.852  1.00  1.300          H  
ATOM   7891 1HG2 THR A 502     -36.032 -66.319  28.352  1.00  1.300          H  
ATOM   7892 2HG2 THR A 502     -37.107 -67.727  28.195  1.00  1.300          H  
ATOM   7893 3HG2 THR A 502     -37.736 -66.091  27.897  1.00  1.300          H  
ATOM   7894  N   LEU A 503     -40.249 -66.263  32.032  1.00  0.900          N  
ATOM   7895  CA  LEU A 503     -40.535 -66.142  33.436  1.00  1.260          C  
ATOM   7896  C   LEU A 503     -41.127 -67.479  33.877  1.00  1.380          C  
ATOM   7897  O   LEU A 503     -41.631 -68.268  33.074  1.00  1.800          O  
ATOM   7898  CB  LEU A 503     -41.432 -64.917  33.729  1.00  1.620          C  
ATOM   7899  CG  LEU A 503     -40.805 -63.485  33.384  1.00  1.620          C  
ATOM   7900  CD1 LEU A 503     -41.867 -62.399  33.587  1.00  1.620          C  
ATOM   7901  CD2 LEU A 503     -39.574 -63.172  34.280  1.00  1.620          C  
ATOM   7902  H   LEU A 503     -40.865 -65.856  31.325  1.00  1.080          H  
ATOM   7903  HA  LEU A 503     -39.602 -66.011  33.978  1.00  1.510          H  
ATOM   7904 1HB  LEU A 503     -42.336 -65.007  33.138  1.00  1.940          H  
ATOM   7905 2HB  LEU A 503     -41.705 -64.924  34.778  1.00  1.940          H  
ATOM   7906  HG  LEU A 503     -40.494 -63.482  32.346  1.00  1.940          H  
ATOM   7907 1HD1 LEU A 503     -41.448 -61.424  33.327  1.00  1.940          H  
ATOM   7908 2HD1 LEU A 503     -42.713 -62.598  32.960  1.00  1.940          H  
ATOM   7909 3HD1 LEU A 503     -42.190 -62.386  34.627  1.00  1.940          H  
ATOM   7910 1HD2 LEU A 503     -39.171 -62.194  34.014  1.00  1.940          H  
ATOM   7911 2HD2 LEU A 503     -39.869 -63.163  35.329  1.00  1.940          H  
ATOM   7912 3HD2 LEU A 503     -38.794 -63.917  34.132  1.00  1.940          H  
ATOM   7913  N   THR A 504     -40.990 -67.770  35.162  1.00  1.760          N  
ATOM   7914  CA  THR A 504     -41.511 -68.999  35.742  1.00  2.450          C  
ATOM   7915  C   THR A 504     -42.898 -68.800  36.334  1.00  2.590          C  
ATOM   7916  O   THR A 504     -43.517 -69.735  36.845  1.00  3.360          O  
ATOM   7917  CB  THR A 504     -40.549 -69.503  36.824  1.00  3.150          C  
ATOM   7918  OG1 THR A 504     -40.424 -68.494  37.840  1.00  3.150          O  
ATOM   7919  CG2 THR A 504     -39.183 -69.772  36.203  1.00  3.150          C  
ATOM   7920  H   THR A 504     -40.518 -67.125  35.781  1.00  2.110          H  
ATOM   7921  HA  THR A 504     -41.584 -69.752  34.957  1.00  2.940          H  
ATOM   7922  HB  THR A 504     -40.943 -70.416  37.269  1.00  3.780          H  
ATOM   7923  HG1 THR A 504     -39.982 -68.870  38.611  1.00  3.780          H  
ATOM   7924 1HG2 THR A 504     -38.498 -70.124  36.973  1.00  3.780          H  
ATOM   7925 2HG2 THR A 504     -39.283 -70.532  35.430  1.00  3.780          H  
ATOM   7926 3HG2 THR A 504     -38.789 -68.859  35.760  1.00  3.780          H  
ATOM   7927  N   ASP A 505     -43.361 -67.559  36.269  1.00  2.150          N  
ATOM   7928  CA  ASP A 505     -44.668 -67.140  36.743  1.00  2.570          C  
ATOM   7929  C   ASP A 505     -45.720 -67.820  35.892  1.00  2.870          C  
ATOM   7930  O   ASP A 505     -45.452 -68.209  34.768  1.00  3.230          O  
ATOM   7931  CB  ASP A 505     -44.848 -65.625  36.639  1.00  3.430          C  
ATOM   7932  CG  ASP A 505     -46.053 -65.132  37.446  1.00  3.430          C  
ATOM   7933  OD1 ASP A 505     -45.896 -64.889  38.616  1.00  3.430          O  
ATOM   7934  OD2 ASP A 505     -47.138 -65.069  36.895  1.00  3.430          O  
ATOM   7935  H   ASP A 505     -42.759 -66.880  35.837  1.00  2.580          H  
ATOM   7936  HA  ASP A 505     -44.793 -67.454  37.780  1.00  3.080          H  
ATOM   7937 1HB  ASP A 505     -43.951 -65.125  37.000  1.00  4.120          H  
ATOM   7938 2HB  ASP A 505     -44.984 -65.348  35.588  1.00  4.120          H  
ATOM   7939  N   TYR A 506     -46.925 -67.994  36.392  1.00  3.340          N  
ATOM   7940  CA  TYR A 506     -47.935 -68.576  35.520  1.00  4.000          C  
ATOM   7941  C   TYR A 506     -48.331 -67.637  34.360  1.00  4.250          C  
ATOM   7942  O   TYR A 506     -48.756 -68.099  33.291  1.00  4.770          O  
ATOM   7943  CB  TYR A 506     -49.196 -68.929  36.315  1.00  5.340          C  
ATOM   7944  CG  TYR A 506     -50.075 -67.727  36.623  1.00  5.340          C  
ATOM   7945  CD1 TYR A 506     -51.083 -67.357  35.729  1.00  5.340          C  
ATOM   7946  CD2 TYR A 506     -49.869 -66.986  37.769  1.00  5.340          C  
ATOM   7947  CE1 TYR A 506     -51.869 -66.261  35.990  1.00  5.340          C  
ATOM   7948  CE2 TYR A 506     -50.658 -65.886  38.025  1.00  5.340          C  
ATOM   7949  CZ  TYR A 506     -51.653 -65.524  37.142  1.00  5.340          C  
ATOM   7950  OH  TYR A 506     -52.437 -64.425  37.403  1.00  5.340          O  
ATOM   7951  H   TYR A 506     -47.152 -67.694  37.332  1.00  4.010          H  
ATOM   7952  HA  TYR A 506     -47.525 -69.487  35.083  1.00  4.800          H  
ATOM   7953 1HB  TYR A 506     -49.789 -69.652  35.755  1.00  6.400          H  
ATOM   7954 2HB  TYR A 506     -48.913 -69.396  37.257  1.00  6.400          H  
ATOM   7955  HD1 TYR A 506     -51.247 -67.936  34.819  1.00  6.400          H  
ATOM   7956  HD2 TYR A 506     -49.082 -67.261  38.468  1.00  6.400          H  
ATOM   7957  HE1 TYR A 506     -52.652 -65.972  35.290  1.00  6.400          H  
ATOM   7958  HE2 TYR A 506     -50.491 -65.300  38.928  1.00  6.400          H  
ATOM   7959  HH  TYR A 506     -52.148 -64.015  38.222  1.00  6.400          H  
ATOM   7960  N   ASP A 507     -48.184 -66.309  34.532  1.00  4.460          N  
ATOM   7961  CA  ASP A 507     -48.661 -65.379  33.509  1.00  4.830          C  
ATOM   7962  C   ASP A 507     -47.662 -65.199  32.369  1.00  4.460          C  
ATOM   7963  O   ASP A 507     -47.067 -64.130  32.162  1.00  4.580          O  
ATOM   7964  CB  ASP A 507     -48.981 -64.029  34.156  1.00  6.610          C  
ATOM   7965  CG  ASP A 507     -49.792 -63.083  33.264  1.00  6.610          C  
ATOM   7966  OD1 ASP A 507     -50.349 -63.546  32.288  1.00  6.610          O  
ATOM   7967  OD2 ASP A 507     -49.892 -61.919  33.598  1.00  6.610          O  
ATOM   7968  H   ASP A 507     -47.799 -65.911  35.403  1.00  5.350          H  
ATOM   7969  HA  ASP A 507     -49.583 -65.782  33.091  1.00  5.800          H  
ATOM   7970 1HB  ASP A 507     -49.538 -64.206  35.079  1.00  7.940          H  
ATOM   7971 2HB  ASP A 507     -48.049 -63.540  34.445  1.00  7.940          H  
ATOM   7972  N   ILE A 508     -47.495 -66.243  31.587  1.00  4.250          N  
ATOM   7973  CA  ILE A 508     -46.503 -66.168  30.543  1.00  4.120          C  
ATOM   7974  C   ILE A 508     -47.037 -65.673  29.235  1.00  4.190          C  
ATOM   7975  O   ILE A 508     -47.390 -66.428  28.322  1.00  4.540          O  
ATOM   7976  CB  ILE A 508     -45.792 -67.506  30.384  1.00  5.820          C  
ATOM   7977  CG1 ILE A 508     -45.220 -67.932  31.741  1.00  5.820          C  
ATOM   7978  CG2 ILE A 508     -44.736 -67.410  29.372  1.00  5.820          C  
ATOM   7979  CD1 ILE A 508     -44.243 -66.909  32.403  1.00  5.820          C  
ATOM   7980  H   ILE A 508     -48.034 -67.085  31.805  1.00  5.100          H  
ATOM   7981  HA  ILE A 508     -45.758 -65.439  30.834  1.00  4.940          H  
ATOM   7982  HB  ILE A 508     -46.510 -68.267  30.087  1.00  6.980          H  
ATOM   7983 1HG1 ILE A 508     -46.040 -68.121  32.419  1.00  6.980          H  
ATOM   7984 2HG1 ILE A 508     -44.667 -68.859  31.604  1.00  6.980          H  
ATOM   7985 1HG2 ILE A 508     -44.224 -68.367  29.278  1.00  6.980          H  
ATOM   7986 2HG2 ILE A 508     -45.137 -67.140  28.423  1.00  6.980          H  
ATOM   7987 3HG2 ILE A 508     -44.047 -66.659  29.693  1.00  6.980          H  
ATOM   7988 1HD1 ILE A 508     -43.892 -67.315  33.321  1.00  6.980          H  
ATOM   7989 2HD1 ILE A 508     -43.387 -66.733  31.764  1.00  6.980          H  
ATOM   7990 3HD1 ILE A 508     -44.730 -65.972  32.620  1.00  6.980          H  
ATOM   7991  N   THR A 509     -46.984 -64.365  29.103  1.00  4.220          N  
ATOM   7992  CA  THR A 509     -47.449 -63.688  27.910  1.00  4.720          C  
ATOM   7993  C   THR A 509     -46.308 -63.703  26.903  1.00  5.240          C  
ATOM   7994  O   THR A 509     -45.691 -62.666  26.657  1.00  5.610          O  
ATOM   7995  CB  THR A 509     -47.844 -62.227  28.174  1.00  6.410          C  
ATOM   7996  OG1 THR A 509     -46.724 -61.516  28.620  1.00  6.410          O  
ATOM   7997  CG2 THR A 509     -48.874 -62.179  29.277  1.00  6.410          C  
ATOM   7998  H   THR A 509     -46.675 -63.829  29.919  1.00  5.060          H  
ATOM   7999  HA  THR A 509     -48.297 -64.228  27.490  1.00  5.660          H  
ATOM   8000  HB  THR A 509     -48.235 -61.775  27.264  1.00  7.690          H  
ATOM   8001  HG1 THR A 509     -46.081 -61.473  27.877  1.00  7.690          H  
ATOM   8002 1HG2 THR A 509     -49.144 -61.144  29.477  1.00  7.690          H  
ATOM   8003 2HG2 THR A 509     -49.761 -62.732  28.974  1.00  7.690          H  
ATOM   8004 3HG2 THR A 509     -48.472 -62.624  30.189  1.00  7.690          H  
ATOM   8005  N   LYS A 510     -46.008 -64.891  26.385  1.00  5.580          N  
ATOM   8006  CA  LYS A 510     -44.903 -65.130  25.457  1.00  6.330          C  
ATOM   8007  C   LYS A 510     -45.200 -64.619  24.056  1.00  6.550          C  
ATOM   8008  O   LYS A 510     -46.359 -64.507  23.663  1.00  6.900          O  
ATOM   8009  CB  LYS A 510     -44.580 -66.624  25.368  1.00  8.560          C  
ATOM   8010  CG  LYS A 510     -45.657 -67.495  24.752  1.00  8.560          C  
ATOM   8011  CD  LYS A 510     -45.237 -68.966  24.773  1.00  8.560          C  
ATOM   8012  CE  LYS A 510     -46.281 -69.856  24.109  1.00  8.560          C  
ATOM   8013  NZ  LYS A 510     -45.885 -71.296  24.136  1.00  8.560          N  
ATOM   8014  H   LYS A 510     -46.592 -65.660  26.716  1.00  6.700          H  
ATOM   8015  HA  LYS A 510     -44.027 -64.605  25.832  1.00  7.600          H  
ATOM   8016 1HB  LYS A 510     -43.701 -66.755  24.747  1.00 10.270          H  
ATOM   8017 2HB  LYS A 510     -44.355 -67.013  26.339  1.00 10.270          H  
ATOM   8018 1HG  LYS A 510     -46.588 -67.373  25.307  1.00 10.270          H  
ATOM   8019 2HG  LYS A 510     -45.827 -67.192  23.714  1.00 10.270          H  
ATOM   8020 1HD  LYS A 510     -44.289 -69.076  24.244  1.00 10.270          H  
ATOM   8021 2HD  LYS A 510     -45.098 -69.288  25.807  1.00 10.270          H  
ATOM   8022 1HE  LYS A 510     -47.230 -69.739  24.630  1.00 10.270          H  
ATOM   8023 2HE  LYS A 510     -46.406 -69.543  23.072  1.00 10.270          H  
ATOM   8024 1HZ  LYS A 510     -46.601 -71.852  23.687  1.00 10.270          H  
ATOM   8025 2HZ  LYS A 510     -45.010 -71.417  23.645  1.00 10.270          H  
ATOM   8026 3HZ  LYS A 510     -45.777 -71.600  25.093  1.00 10.270          H  
ATOM   8027  N   PHE A 511     -44.140 -64.355  23.305  1.00  6.600          N  
ATOM   8028  CA  PHE A 511     -44.218 -63.914  21.917  1.00  7.010          C  
ATOM   8029  C   PHE A 511     -44.800 -64.992  21.007  1.00  7.370          C  
ATOM   8030  O   PHE A 511     -44.434 -66.167  21.115  1.00  7.390          O  
ATOM   8031  CB  PHE A 511     -42.839 -63.533  21.451  1.00  9.650          C  
ATOM   8032  CG  PHE A 511     -42.744 -62.921  20.123  1.00  9.650          C  
ATOM   8033  CD1 PHE A 511     -42.972 -61.556  19.951  1.00  9.650          C  
ATOM   8034  CD2 PHE A 511     -42.419 -63.688  19.031  1.00  9.650          C  
ATOM   8035  CE1 PHE A 511     -42.858 -61.000  18.712  1.00  9.650          C  
ATOM   8036  CE2 PHE A 511     -42.315 -63.124  17.802  1.00  9.650          C  
ATOM   8037  CZ  PHE A 511     -42.528 -61.794  17.652  1.00  9.650          C  
ATOM   8038  H   PHE A 511     -43.228 -64.487  23.722  1.00  7.920          H  
ATOM   8039  HA  PHE A 511     -44.871 -63.039  21.865  1.00  8.410          H  
ATOM   8040 1HB  PHE A 511     -42.465 -62.824  22.141  1.00 11.580          H  
ATOM   8041 2HB  PHE A 511     -42.192 -64.406  21.476  1.00 11.580          H  
ATOM   8042  HD1 PHE A 511     -43.228 -60.930  20.811  1.00 11.580          H  
ATOM   8043  HD2 PHE A 511     -42.252 -64.765  19.152  1.00 11.580          H  
ATOM   8044  HE1 PHE A 511     -43.030 -59.933  18.564  1.00 11.580          H  
ATOM   8045  HE2 PHE A 511     -42.065 -63.744  16.935  1.00 11.580          H  
ATOM   8046  HZ  PHE A 511     -42.437 -61.377  16.691  1.00 11.580          H  
ATOM   8047  N   GLY A 512     -45.692 -64.576  20.108  1.00  7.800          N  
ATOM   8048  CA  GLY A 512     -46.359 -65.452  19.150  1.00  8.250          C  
ATOM   8049  C   GLY A 512     -45.725 -65.483  17.753  1.00  8.650          C  
ATOM   8050  O   GLY A 512     -44.518 -65.671  17.585  1.00  8.990          O  
ATOM   8051  H   GLY A 512     -45.953 -63.581  20.112  1.00  9.360          H  
ATOM   8052 1HA  GLY A 512     -46.384 -66.463  19.556  1.00  9.900          H  
ATOM   8053 2HA  GLY A 512     -47.396 -65.130  19.060  1.00  9.900          H  
ATOM   8054  N   SER A 513     -46.595 -65.414  16.742  1.00  8.850          N  
ATOM   8055  CA  SER A 513     -46.242 -65.523  15.327  1.00  9.510          C  
ATOM   8056  C   SER A 513     -46.270 -64.154  14.657  1.00  9.300          C  
ATOM   8057  O   SER A 513     -45.250 -63.463  14.600  1.00  9.590          O  
ATOM   8058  CB  SER A 513     -47.202 -66.468  14.627  1.00 13.050          C  
ATOM   8059  OG  SER A 513     -48.521 -65.966  14.649  1.00 13.050          O  
ATOM   8060  H   SER A 513     -47.571 -65.283  16.965  1.00 10.620          H  
ATOM   8061  HA  SER A 513     -45.231 -65.925  15.249  1.00 11.410          H  
ATOM   8062 1HB  SER A 513     -46.881 -66.611  13.594  1.00 15.660          H  
ATOM   8063 2HB  SER A 513     -47.172 -67.441  15.115  1.00 15.660          H  
ATOM   8064  HG  SER A 513     -49.069 -66.651  14.231  1.00 15.660          H  
ATOM   8065  N   ILE A 514     -47.460 -63.746  14.216  1.00  9.050          N  
ATOM   8066  CA  ILE A 514     -47.744 -62.480  13.524  1.00  9.140          C  
ATOM   8067  C   ILE A 514     -47.253 -61.240  14.276  1.00  9.300          C  
ATOM   8068  O   ILE A 514     -47.152 -60.153  13.709  1.00  9.720          O  
ATOM   8069  CB  ILE A 514     -49.260 -62.362  13.243  1.00 12.760          C  
ATOM   8070  CG1 ILE A 514     -49.507 -61.260  12.177  1.00 12.760          C  
ATOM   8071  CG2 ILE A 514     -50.026 -62.078  14.558  1.00 12.760          C  
ATOM   8072  CD1 ILE A 514     -50.894 -61.252  11.566  1.00 12.760          C  
ATOM   8073  H   ILE A 514     -48.224 -64.404  14.335  1.00 10.860          H  
ATOM   8074  HA  ILE A 514     -47.228 -62.505  12.564  1.00 10.970          H  
ATOM   8075  HB  ILE A 514     -49.613 -63.305  12.827  1.00 15.310          H  
ATOM   8076 1HG1 ILE A 514     -49.346 -60.283  12.627  1.00 15.310          H  
ATOM   8077 2HG1 ILE A 514     -48.786 -61.399  11.377  1.00 15.310          H  
ATOM   8078 1HG2 ILE A 514     -51.092 -62.026  14.364  1.00 15.310          H  
ATOM   8079 2HG2 ILE A 514     -49.836 -62.881  15.268  1.00 15.310          H  
ATOM   8080 3HG2 ILE A 514     -49.705 -61.132  14.991  1.00 15.310          H  
ATOM   8081 1HD1 ILE A 514     -50.955 -60.451  10.828  1.00 15.310          H  
ATOM   8082 2HD1 ILE A 514     -51.081 -62.209  11.076  1.00 15.310          H  
ATOM   8083 3HD1 ILE A 514     -51.645 -61.086  12.330  1.00 15.310          H  
ATOM   8084  N   GLU A 515     -46.968 -61.390  15.563  1.00  9.200          N  
ATOM   8085  CA  GLU A 515     -46.490 -60.313  16.406  1.00  9.610          C  
ATOM   8086  C   GLU A 515     -45.161 -59.756  15.906  1.00 10.200          C  
ATOM   8087  O   GLU A 515     -44.792 -58.646  16.265  1.00 10.730          O  
ATOM   8088  CB  GLU A 515     -46.417 -60.774  17.857  1.00 13.290          C  
ATOM   8089  CG  GLU A 515     -47.806 -60.977  18.458  1.00 13.290          C  
ATOM   8090  CD  GLU A 515     -47.810 -61.376  19.901  1.00 13.290          C  
ATOM   8091  OE1 GLU A 515     -46.851 -61.962  20.347  1.00 13.290          O  
ATOM   8092  OE2 GLU A 515     -48.768 -61.039  20.588  1.00 13.290          O  
ATOM   8093  H   GLU A 515     -47.071 -62.310  15.962  1.00 11.040          H  
ATOM   8094  HA  GLU A 515     -47.219 -59.504  16.359  1.00 11.530          H  
ATOM   8095 1HB  GLU A 515     -45.871 -61.720  17.915  1.00 15.950          H  
ATOM   8096 2HB  GLU A 515     -45.878 -60.040  18.455  1.00 15.950          H  
ATOM   8097 1HG  GLU A 515     -48.366 -60.048  18.352  1.00 15.950          H  
ATOM   8098 2HG  GLU A 515     -48.323 -61.741  17.878  1.00 15.950          H  
ATOM   8099  N   GLU A 516     -44.439 -60.531  15.088  1.00 10.330          N  
ATOM   8100  CA  GLU A 516     -43.174 -60.110  14.484  1.00 11.110          C  
ATOM   8101  C   GLU A 516     -43.326 -58.937  13.513  1.00 11.550          C  
ATOM   8102  O   GLU A 516     -42.325 -58.332  13.123  1.00 12.230          O  
ATOM   8103  CB  GLU A 516     -42.515 -61.272  13.727  1.00 15.240          C  
ATOM   8104  CG  GLU A 516     -43.231 -61.690  12.433  1.00 15.240          C  
ATOM   8105  CD  GLU A 516     -42.583 -62.865  11.757  1.00 15.240          C  
ATOM   8106  OE1 GLU A 516     -41.521 -63.266  12.180  1.00 15.240          O  
ATOM   8107  OE2 GLU A 516     -43.149 -63.365  10.812  1.00 15.240          O  
ATOM   8108  H   GLU A 516     -44.797 -61.468  14.867  1.00 12.400          H  
ATOM   8109  HA  GLU A 516     -42.509 -59.777  15.275  1.00 13.330          H  
ATOM   8110 1HB  GLU A 516     -41.489 -61.007  13.477  1.00 18.290          H  
ATOM   8111 2HB  GLU A 516     -42.482 -62.149  14.373  1.00 18.290          H  
ATOM   8112 1HG  GLU A 516     -44.270 -61.934  12.657  1.00 18.290          H  
ATOM   8113 2HG  GLU A 516     -43.227 -60.857  11.738  1.00 18.290          H  
ATOM   8114  N   LEU A 517     -44.545 -58.671  13.043  1.00 11.360          N  
ATOM   8115  CA  LEU A 517     -44.747 -57.604  12.080  1.00 11.980          C  
ATOM   8116  C   LEU A 517     -44.886 -56.254  12.767  1.00 12.420          C  
ATOM   8117  O   LEU A 517     -45.396 -56.165  13.882  1.00 12.040          O  
ATOM   8118  CB  LEU A 517     -46.005 -57.881  11.254  1.00 16.520          C  
ATOM   8119  CG  LEU A 517     -46.030 -59.210  10.443  1.00 16.520          C  
ATOM   8120  CD1 LEU A 517     -47.376 -59.315   9.748  1.00 16.520          C  
ATOM   8121  CD2 LEU A 517     -44.873 -59.269   9.433  1.00 16.520          C  
ATOM   8122  H   LEU A 517     -45.353 -59.198  13.388  1.00 13.630          H  
ATOM   8123  HA  LEU A 517     -43.878 -57.549  11.432  1.00 14.380          H  
ATOM   8124 1HB  LEU A 517     -46.852 -57.910  11.943  1.00 19.830          H  
ATOM   8125 2HB  LEU A 517     -46.156 -57.051  10.564  1.00 19.830          H  
ATOM   8126  HG  LEU A 517     -45.946 -60.055  11.136  1.00 19.830          H  
ATOM   8127 1HD1 LEU A 517     -47.432 -60.255   9.199  1.00 19.830          H  
ATOM   8128 2HD1 LEU A 517     -48.167 -59.280  10.490  1.00 19.830          H  
ATOM   8129 3HD1 LEU A 517     -47.497 -58.485   9.057  1.00 19.830          H  
ATOM   8130 1HD2 LEU A 517     -44.925 -60.211   8.885  1.00 19.830          H  
ATOM   8131 2HD2 LEU A 517     -44.952 -58.438   8.733  1.00 19.830          H  
ATOM   8132 3HD2 LEU A 517     -43.919 -59.220   9.951  1.00 19.830          H  
ATOM   8133  N   ASN A 518     -44.462 -55.202  12.072  1.00 13.380          N  
ATOM   8134  CA  ASN A 518     -44.587 -53.842  12.575  1.00 14.090          C  
ATOM   8135  C   ASN A 518     -45.760 -53.121  11.915  1.00 14.930          C  
ATOM   8136  O   ASN A 518     -46.900 -53.584  11.966  1.00 14.980          O  
ATOM   8137  OXT ASN A 518     -45.528 -52.169  11.170  1.00 21.130          O  
ATOM   8138  CB  ASN A 518     -43.302 -53.070  12.347  1.00 18.600          C  
ATOM   8139  CG  ASN A 518     -42.132 -53.630  13.109  1.00 18.600          C  
ATOM   8140  OD1 ASN A 518     -42.246 -54.038  14.263  1.00 18.600          O  
ATOM   8141  ND2 ASN A 518     -40.987 -53.650  12.471  1.00 18.600          N  
ATOM   8142  H   ASN A 518     -44.042 -55.357  11.167  1.00 16.060          H  
ATOM   8143  HA  ASN A 518     -44.788 -53.883  13.648  1.00 16.910          H  
ATOM   8144 1HB  ASN A 518     -43.061 -53.070  11.284  1.00 22.310          H  
ATOM   8145 2HB  ASN A 518     -43.447 -52.032  12.649  1.00 22.310          H  
ATOM   8146 1HD2 ASN A 518     -40.171 -54.013  12.920  1.00 22.310          H  
ATOM   8147 2HD2 ASN A 518     -40.930 -53.305  11.533  1.00 22.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -3019.08 310.247 2178.34 -170.762 60.268 107.988 1155.29 -1215.78 -4.7297 -32.9174 -1077.81 -131.711 -285.904 -133.533 -84.413 -64.9513 0 57.1391 3.41198 32.3434 245.203 417.675 -117.346 116.424 -108.944 -41.6174 274.505 -1530.68
MET:NtermProteinFull_1 -1.03363 0.01869 1.1404 -0.56386 0.1415 0.21336 0.19159 -0.45906 -0 -0 -0.281 0.65284 0 0 0 0 0 0.00496 -0.01056 0.03759 1.53302 0 0 0 0.60916 0 0.06085 2.25583
ALA_2 -1.42769 0.03023 1.39309 -0.02467 3e-05 0 0.15362 -0.63546 -0 -0 -0.44921 -0.24749 0 0 0 0 0 0.00893 0.01388 0 0 0 -0.00509 0 1.8394 -0.21046 0.14197 0.58107
ASP_3 -1.25783 0.03183 1.60332 -0.11387 0.00825 0.33154 0.28064 -0.75973 -0.00021 -0.00555 -0.1573 -0.29244 0 0 0 0 0 0.0086 -0.07599 0.00028 0 3.19976 -0.41956 0 -2.3716 -0.3077 0.1301 -0.16744
LYS_4 -3.5386 0.23232 4.52512 -0.30967 0.02889 0.14449 1.71115 -1.84169 -0.01398 -0.0891 -1.92256 0.12949 0 0 0 0 0 0.00364 -0.06336 0.00109 2.13639 0 -0.0036 0 -1.5107 -0.3893 0.12504 -0.64493
LEU_5 -3.85416 0.377 3.07991 -0.69479 0.25703 0.27661 1.90822 -1.7402 -0 -0 -1.04445 0.07811 0 0 0 0 0 0.00803 -0.05832 0.00627 1.03902 0 -0.24478 0 0.18072 -0.42903 0.1924 -0.6624
ASN_6 -3.23241 0.21063 3.34393 -0.18549 0.03238 0.28147 1.19792 -1.7079 -0 -0 -0.84756 -0.34574 0 0 0 0 0 0.00352 -0.06396 0.01288 0 1.45747 0.16604 0 -0.93687 -0.16969 0.24663 -0.53675
GLU_7 -5.02587 0.3439 6.02087 -0.20968 0.04535 0.31551 2.51367 -2.70932 -0.01419 -0.09465 -2.17848 -0.61166 0 0 0 0 0 0.00261 0.09503 0.08029 0 3.16525 -0.21824 0 -2.7348 -0.12085 0.25705 -1.0782
TYR_8 -5.90386 0.48741 4.04575 -0.7816 0.02816 0.22106 2.41615 -2.47563 -0 -0 -1.78955 -0.32653 0 0 0 0 0 0.00127 -0.00022 0.04587 0 1.73005 -0.45751 1e-05 1.2797 -0.00566 0.32493 -1.16021
VAL_9 -6.10015 0.28882 4.85079 -0.31442 0.23561 0.072 2.4405 -2.73016 -0 -0 -2.46242 -0.1584 0 0 0 0 0 0.00054 -0.06609 0.00041 0.06426 0 -0.32291 0 1.9342 0.03958 0.35338 -1.87447
ALA_10 -4.21097 0.14321 4.56211 -0.02237 0 0 2.7747 -2.44249 -0 -0 -3.11616 -0.35412 0 0 0 0 0 0.00114 0.00377 0 0 0 -0.29758 0 1.8394 -0.28116 0.27198 -1.12852
LEU_11 -4.79062 0.26299 5.40882 -0.47672 0.20533 0.11088 2.53093 -2.54927 -0 -0 -2.37685 0.22263 0 0 0 0 0 0.00629 0.04025 0.0892 0.37691 0 -0.27273 0 0.18072 -0.37725 0.25702 -1.15149
ILE_12 -6.09678 0.51559 4.61331 -0.51059 0.37158 0.10272 2.56121 -2.61964 -0 -0 -2.0715 0.03858 0 0 0 0 0 0.00566 -0.05372 0.03626 0.49435 0 -0.47016 0 0.73287 -0.09704 0.29581 -2.15149
LYS_13 -5.46132 0.22145 5.4849 -0.29928 0.02476 0.12966 2.39078 -2.62239 -0 -0 -2.25406 -0.04792 0 0 0 0 0 0.00146 -0.0104 0.05619 1.71016 0 -0.03666 0 -1.5107 -0.2175 0.25779 -2.18306
THR_14 -4.57659 0.21169 5.74211 -0.20226 0.12243 0.07269 2.7866 -2.60889 -0 -0 -3.39907 -0.07038 0 0 0 0 0 0.00191 0.04745 0.00033 0.05659 0 -0.01325 2.30087 -1.0874 -0.17649 0.18917 -0.60247
GLU_15 -5.8734 0.59003 6.86772 -0.39791 0.0344 0.73288 3.31673 -3.14047 -0.02835 -0.1665 -3.46782 -0.52125 0 0 0 -0.51022 0 0.04844 -0.00032 0.34435 0 3.48013 -0.25316 0 -2.7348 -0.19225 0.47404 -1.39773
ILE_16 -5.20694 0.36221 5.05185 -0.50321 0.37666 0.10194 2.60629 -2.60253 -0.01597 -0.12382 -2.83878 0.03393 0 0 0 0 0 0.0146 -0.01757 0.02366 0.52387 0 -0.40143 0 0.73287 -0.23275 0.54113 -1.57398
LYS_17 -4.17986 0.27525 4.89796 -0.30436 0.02943 0.1352 2.0564 -2.27619 -0 -0 -1.52403 0.00186 0 0 -0.61772 0 0 0.0053 0.07545 0.00738 1.71265 0 -0.01414 0 -1.5107 -0.18955 0.26503 -1.15466
LYS_18 -4.43975 0.27296 4.54387 -0.42851 0.07113 0.24619 1.78577 -2.02376 -0.0265 -0.14895 -1.60185 -0.16561 0 0 0 0 0 0.0283 -0.05195 0.00824 1.94788 0 -0.04772 0 -1.5107 -0.37053 0.23885 -1.67264
TYR_19 -6.11488 0.59773 5.07576 -0.68965 0.09362 0.40482 2.16598 -2.41667 -0 -0 -1.65601 -0.16157 0 0 0 -0.51022 0 0.01067 0.0415 0.28798 0 2.41663 -0.05184 0.18878 1.2797 0.03834 0.5079 1.50854
SER_20 -2.32707 0.07213 3.39934 -0.03548 0.03455 0.03022 1.5483 -1.51497 -0.00185 -0.01756 -1.90854 -0.37934 0 0 -0.61772 0 0 0.01083 -0.01215 0.17206 0.0808 0 0.08055 1.81958 -0.77834 0.3536 0.58124 0.59019
LYS_21 -3.22337 0.25065 2.59202 -0.29939 0.03723 0.13717 0.49014 -1.04417 -0.03208 -0.25585 0.76704 0.02963 0 0 0 0 0 0.00374 -0.00146 0.01872 1.94282 0 -0.06189 0 -1.5107 0.04191 0.28109 0.16325
LYS_22 -1.29513 0.07759 1.10226 -0.32586 0.05425 0.19442 0.03296 -0.54329 -0 -0 0.11031 -0.29588 0 0 0 0 0 0.021 -0.01473 0.00066 1.81353 0 0.10032 0 -1.5107 -0.14214 0.17099 -0.44944
ILE_23 -3.84839 0.18523 2.08466 -0.53505 0.33541 0.14083 0.47702 -1.10885 -0 -0 0.11976 -0.09567 0 0 0 0 0 0.02678 -0.0147 0.02607 0.50759 0 -0.28279 0 0.73287 -0.02572 0.19173 -1.08322
PHE_24 -3.63496 0.53004 3.30936 -0.6373 0.07489 0.35458 1.40055 -1.61245 -0.01822 -0.11409 -0.60839 0.28955 0 0 0 0 0 0.10254 0.01221 0.07827 0 1.97971 -0.39556 0 1.0402 -0.122 0.25818 2.2871
ASN_25 -1.97385 0.15666 2.45771 -0.18087 0.03426 0.2734 1.08679 -1.14926 -0.04151 -0.29622 -0.38252 -0.34019 0 0 -0.95853 0 0 0.09251 -0.00318 0.00208 0 1.48874 0.07902 0 -0.93687 -0.16182 0.26773 -0.48591
SER_26 -1.95088 0.18323 2.219 -0.03338 0.00321 0.05781 0.67222 -1.07112 -0.0106 -0.11066 0.00272 -1.06899 0 0 0 0 0 0.12002 -0.07696 0.02368 0.36508 0 -0.22443 0.6375 -0.77834 -0.33395 0.21516 -1.15968
GLU_27 -4.75816 0.76453 5.36633 -0.45971 0.27178 0.72721 2.63113 -2.27633 -0.02869 -0.22175 -2.08882 -1.25088 0 0 -1.0734 0 0 4.32608 0.60222 0.0634 0 5.10368 0.14688 0 -2.7348 -0.41282 1.13313 5.831
ILE_28 -6.19636 1.50089 3.68966 -0.47793 0.4782 0.0711 2.50669 -2.14181 -0.01561 -0.15282 -1.69264 0.44433 0 0 -1.0734 0 0 1.48663 0.04126 0.20465 0.14297 0 0.58905 0 0.73287 1.18333 2.48165 3.8027
GLY_29 -4.21858 0.54571 3.15462 -0.00063 0 0 2.20854 -1.93926 -0 -0 -2.57658 -0.2406 0 0 0 0 0 0.16994 -0.15641 0 0 0 -0.40375 0 0.83697 1.62776 1.62034 0.62807
GLN_30 -5.71465 0.37163 5.1706 -0.33367 0.04373 0.18531 3.17645 -2.7146 -0 -0 -3.51003 -0.20621 0 0 -0.95807 0 0 0.01433 0.11592 0.0226 0 2.93716 -0.12533 0 -0.18838 0.48612 0.28393 -0.94315
VAL_31 -8.75291 0.58244 2.88646 -0.27287 0.12764 0.05477 2.40123 -2.8232 -0.0134 -0.10378 -2.67712 0.22841 0 0 0 0 0 0.01037 -0.08113 0.0478 0.09593 0 -0.29663 0 1.9342 -0.08558 0.43083 -6.30654
ILE_32 -5.8324 0.44895 3.50184 -0.50638 0.49632 0.0998 1.46737 -1.97038 -0 -0 -0.62075 -0.04813 0 0 0 0 0 0.0056 -0.02955 0.13251 0.6492 0 -0.5201 0 0.73287 -0.23477 0.67849 -1.54952
SER_33 -4.12333 0.36465 3.74585 -0.02894 9e-05 0.05198 2.37377 -1.89333 -0 -0 -1.717 -0.92254 0 0 0 0 0 0.00993 0.04434 0.01073 0.12586 0 -0.28501 0.61196 -0.77834 0.26766 0.48949 -1.65217
VAL_34 -5.77749 0.35623 1.14795 -0.3729 0.24375 0.09473 1.22919 -1.62891 -0 -0 -1.3261 -0.29583 0 0 -0.91061 0 0 0.03355 -0.01686 0.07169 1.02242 0 -0.69075 0 1.9342 0.07758 0.45242 -4.35576
ALA_35 -2.80513 0.20708 2.83457 -0.02263 0 0 1.71483 -1.55614 -0 -0 -1.54178 -0.42156 0 0 0 0 0 0.30909 -0.00554 0 0 0 -0.45293 0 1.8394 -0.10913 0.45508 0.44521
ASP_36 -3.14265 0.29272 2.03687 -0.1308 0.04302 0.41188 0.99436 -1.27735 -0 -0 -0.17899 -0.92113 0 0 0 0 0 0.09199 -0.02532 0.01731 0 2.39833 -0.56632 0 -2.3716 -0.12558 0.33716 -2.11607
GLY_37 -3.74751 0.26997 3.0914 -6e-05 0 0 1.73091 -1.82393 -0.01954 -0.15677 -1.54101 -0.38534 0 0 0 0 0 0.04223 -0.14859 0 0 0 -1.48505 0 0.83697 -0.65339 0.31888 -3.67082
ILE_38 -7.10982 0.64203 2.96045 -0.59284 0.3108 0.10837 2.54015 -2.44841 -0 -0 -2.02778 0.29628 0 0 0 0 0 0.01427 0.02403 0.00875 0.98516 0 -0.78104 0 0.73287 -0.70987 0.40848 -4.63813
ALA_39 -5.36724 0.32141 1.9369 -0.02334 0 0 2.49105 -1.99964 -0.01412 -0.04965 -2.68967 -0.33422 0 0 0 0 0 0.00744 0.31255 0 0 0 0.22353 0 1.8394 -0.00678 0.4293 -2.92308
LYS_40 -5.43687 0.29603 4.63062 -0.30576 0.02994 0.15526 3.11196 -2.31016 -0 -0 -3.81055 -0.22888 0 0 0 0 0 0.00632 -0.01018 0.01834 2.38926 0 0.30366 0 -1.5107 0.27029 0.42096 -1.98047
VAL_41 -8.509 0.7426 2.49625 -0.25765 0.15885 0.04921 2.49911 -2.74532 -0.02098 -0.11259 -2.41587 -0.16539 0 0 0 0 0 0.01767 -0.06341 0.00668 0.38958 0 -0.80651 0 1.9342 -0.16282 0.56798 -6.39743
SER_42 -3.72878 0.49849 3.9133 -0.02835 0 0.04538 2.45933 -1.97166 -0 -0 -2.7633 -0.99487 0 0 0 0 0 0.02043 0.03848 0.00202 1.39185 0 0.04549 0.60002 -0.77834 -0.29461 0.43981 -1.10531
GLY_43 -2.65134 0.37989 2.33679 -0.00041 0 0 0.42955 -1.29004 -0.01928 -0.10743 -0.75669 -0.2574 0 0 0 0 0 0.02717 -0.06813 0 0 0 -1.52107 0 0.83697 0.16295 0.25 -2.24846
LEU_44 -7.87638 0.9541 1.88444 -0.5035 0.14222 0.1585 1.41355 -2.29274 -0.01924 -0.15808 -1.04183 -0.08272 0 0 0 0 0 0.0403 -0.00845 0.0048 0.36871 0 0.61178 0 0.18072 0.43993 0.3929 -5.39099
GLU_45 -2.99756 0.27256 3.57584 -0.45065 0.16938 1.39251 0.53802 -1.71179 -0.04079 -0.30743 -0.33371 -3.0162 0 0 0 0 0 0.02047 -0.10069 0.0063 0 3.79135 -0.33174 0 -2.7348 -0.13889 0.41839 -1.97944
ASN_46 -3.68287 0.28577 4.19169 -0.19696 0.03581 0.3126 1.05263 -1.9807 -0.02518 -0.15462 -0.56131 -0.46932 0 0 -0.95853 0 0 0.01021 -0.06575 0.01429 0 2.00712 -0.50429 0 -0.93687 -0.73624 0.28416 -2.07837
ALA_47 -4.9406 0.4038 1.83899 -0.02399 0 0 1.25565 -1.86696 -0.01924 -0.15808 -1.16641 -0.19157 0 0 0 0 0 0.01312 -0.02531 0 0 0 -0.11847 0 1.8394 -0.81627 0.26261 -3.71332
LEU_48 -4.28801 0.25341 4.13764 -0.46669 0.24026 0.0855 1.83166 -2.06311 -0.05027 -0.31106 -1.38753 0.16873 0 0 0 0 0 0.02624 0.00702 0.01974 0.51277 0 -0.27881 0 0.18072 -0.49937 0.22673 -1.65442
LEU_49 -4.54663 0.4514 1.83805 -0.44893 0.21021 0.07377 0.79295 -1.49248 -0 -0 -0.20343 0.33423 0 0 0 0 0 0.02027 -0.0321 0.05738 0.65066 0 -0.03134 0 0.18072 -0.3836 0.41365 -2.11523
ASN_50 -5.01987 0.31638 3.91096 -0.19477 0.0434 0.32532 2.05687 -2.21188 -0.01091 -0.07371 -2.72786 -0.91896 0 0 0 0 0 0.02941 0.05233 0.00427 0 1.6401 -0.51682 0 -0.93687 -0.3909 0.6059 -4.01759
GLU_51 -9.17926 0.55455 10.6182 -0.29385 0.04221 0.32388 4.77723 -4.62811 -0 -0 -6.75531 -0.19324 0 0 0 -1.65437 0 0.02818 0.04414 0.0539 0 4.17064 -0.04119 0 -2.7348 -0.31434 0.53828 -4.64325
LEU_52 -8.40082 1.44988 4.64843 -0.54285 0.41216 0.11464 2.72349 -2.79323 -0.01892 -0.13709 -2.66371 0.27339 0 0 0 0 0 0.11722 0.00207 0.02456 0.7519 0 -0.21563 0 0.18072 -0.42265 0.93265 -3.56379
ILE_53 -9.678 0.80081 2.79129 -0.59433 0.36029 0.10836 2.57706 -2.91545 -0.00189 -0.00611 -2.44764 0.23679 0 0 0 0 0 0.05199 -0.02321 0.02406 1.05857 0 -0.76291 0 0.73287 -0.40896 0.99146 -7.10495
GLN_54 -6.81038 0.53207 5.48846 -0.55956 0.07534 0.57617 3.45403 -2.86763 -0 -0 -3.43823 -0.67747 0 0 0 -1.13872 0 0.00681 -0.01921 0.06747 0 2.67467 0.06951 0 -0.18838 -0.30172 0.54814 -2.50863
PHE_55 -10.3211 1.329 2.01615 -0.58411 0.09154 0.30327 3.27196 -2.7298 -0.00189 -0.00611 -3.19191 0.12618 0 0 0 0 0 0.00586 0.24303 0.00125 0 2.02445 -0.36951 0 1.0402 -0.25201 0.61748 -6.38602
GLU_56 -3.83932 0.27744 5.1461 -0.34891 0.08119 0.49427 2.33376 -2.07499 -0.00029 -0.00635 -3.4881 -0.53063 0 0 -0.5389 -0.70558 0 0.30184 -0.15222 0.01831 0 4.05365 -0.22429 0 -2.7348 -0.14706 0.59318 -1.49169
ASN_57 -6.36259 0.90977 5.8575 -0.35896 0.10418 0.69559 1.84461 -2.80054 -0.00804 -0.0599 -0.64909 -1.94871 0 0 0 -0.29073 0 0.21888 -0.05292 0.29985 0 2.40131 -0.71507 0 -0.93687 -0.17554 0.65309 -1.37417
ASN_58 -2.23007 0.20532 2.64298 -0.19224 0.02674 0.32778 1.07649 -1.34606 -0 -0 -0.86955 -0.98913 0 0 0 0 0 0.05864 -0.10661 0.02138 0 1.93286 -0.98268 0 -0.93687 -0.54542 0.65034 -1.25609
ILE_59 -7.06541 0.53897 4.45455 -0.56901 0.31507 0.09387 2.02951 -2.70258 -0.00026 -0.00101 -1.68639 0.27739 0 0 0 0 0 0.07202 -0.04787 0.11933 1.00383 0 -0.70295 0 0.73287 -0.52698 0.69866 -2.9664
GLN_60 -7.26425 0.72711 3.9718 -0.39442 0.04633 0.2472 2.41966 -2.44324 -0 -0 -2.72385 -0.04928 0 0 0 -1.13872 0 0.01346 0.12274 0.0997 0 4.32066 0.11582 0 -0.18838 -0.24797 0.7273 -1.63833
GLY_61 -5.17289 0.64886 3.29638 -0.00102 0 0 2.55556 -2.14666 -0 -0 -2.92167 -0.28908 0 0 0 0 0 0.01134 -0.03474 0 0 0 0.01829 0 0.83697 0.4454 0.34615 -2.40711
ILE_62 -8.65756 1.20557 3.32907 -0.56567 0.53256 0.12594 2.88127 -2.75314 -0 -0 -2.68977 -0.07027 0 0 0 0 0 0.00151 -0.05057 0.02236 1.32636 0 -0.45157 0 0.73287 0.46394 0.34854 -4.26856
VAL_63 -8.31439 0.66291 2.53469 -0.29834 0.2598 0.07216 2.27212 -2.55871 -0.0135 -0.10524 -2.51627 -0.05131 0 0 0 0 0 0.00441 -0.07519 0.00569 0.01759 0 -0.2699 0 1.9342 -0.15689 0.46553 -6.13066
LEU_64 -5.67378 0.4757 1.97334 -0.49127 0.26076 0.12248 0.99034 -1.70863 -0.01148 -0.12754 -1.13079 0.10997 0 0 0 0 0 0.0344 -0.02741 0.04762 0.40945 0 -0.12942 0 0.18072 0.10114 0.32277 -4.27164
ASN_65 -4.66972 0.18267 4.78745 -0.29494 0.04477 0.57913 2.69878 -2.37255 -0.01148 -0.12754 -2.03015 -0.79754 0 0 0 -0.78735 0 0.01199 -0.022 0.01178 0 2.38821 -0.50728 0 -0.93687 0.40756 0.25229 -1.1928
LEU_66 -4.82996 0.34537 0.60518 -0.56728 0.12625 0.17891 0.60057 -1.28996 -0 -0 -0.36022 0.10979 0 0 0 0 0 0.02043 -0.05423 0.11939 0.7107 0 -0.17077 0 0.18072 0.38422 0.72387 -3.16702
GLU_67 -4.44862 0.16406 4.91255 -0.18895 0.02651 0.23904 2.28977 -2.22514 -0.00014 -0.00251 -1.64471 -0.41595 0 0 0 -0.78735 0 0.1026 -0.01319 0.12524 0 2.7858 0.18759 0 -2.7348 0.45768 0.76072 -0.4098
GLN_68 -1.67615 0.07476 1.57952 -0.60851 0.26985 1.02387 0.46453 -0.7674 -0.01702 -0.14896 0.44291 -2.35707 0 0 0 0 0 0.00692 -0.05045 0.02957 0 4.30292 -0.25061 0 -0.18838 0.10314 0.22962 2.46305
ASN_69 -1.70956 0.13302 1.67934 -0.19132 0.02465 0.30686 0.21519 -0.84282 -0.02257 -0.18892 -0.14413 -0.40412 0 0 0 0 0 0.0093 -0.02432 0.01284 0 1.9681 -0.20842 0 -0.93687 -0.2425 0.25176 -0.31448
THR_70 -4.59575 0.2124 4.29063 -0.22803 0.24302 0.09664 2.28721 -2.18619 -0.00889 -0.04934 -1.32369 -1.27596 0 0 0 0 0 0.01761 0.01773 0.00849 0.11644 0 0.14389 2.27945 -1.0874 0.13684 0.33852 -0.56638
VAL_71 -6.89278 0.6484 2.48236 -0.2771 0.18653 0.05732 3.0327 -2.2274 -0 -0 -2.04642 -0.28787 0 0 0 0 0 0.01684 0.02928 0.18811 0.20023 0 -0.72983 0 1.9342 -0.00488 0.33081 -3.35951
GLY_72 -3.86904 0.22696 3.65883 -0.00031 0 0 2.66144 -2.00451 -0.00917 -0.03611 -3.79937 -0.35008 0 0 0 0 0 0.01316 -0.04945 0 0 0 1.22924 0 0.83697 0.79549 0.27451 -0.42145
ILE_73 -9.43342 1.28907 2.69859 -0.48714 0.41817 0.10009 2.55204 -2.75902 -1e-05 -2e-05 -2.59507 -0.00277 0 0 0 0 0 0.00233 0.00359 0.00339 0.32846 0 -0.73693 0 0.73287 0.80459 0.43693 -6.64427
ALA_74 -5.38696 0.74647 2.29934 -0.02337 0 0 2.69368 -2.12789 -0.00625 -0.02612 -2.96779 -0.30811 0 0 0 0 0 0.01016 0.02786 0 0 0 0.15346 0 1.8394 -0.1919 0.5872 -2.68084
LEU_75 -7.99919 0.60932 1.66278 -0.49863 0.29589 0.10414 1.73203 -2.14263 -1e-05 -2e-05 -2.47306 0.15536 0 0 0 0 0 0.0558 -0.01407 0.24695 0.6983 0 -0.35643 0 0.18072 -0.11701 0.56708 -7.29268
PHE_76 -9.83437 2.26697 1.24086 -0.68616 0.08869 0.41013 1.28861 -1.97378 -0.00041 -0.00139 -1.24033 0.01883 0 0 0 0 0 0.14842 -0.01344 0.27438 0 2.2632 -0.35994 0 1.0402 0.30827 0.78298 -3.97829
GLY_77 -1.77806 0.11465 2.01644 -0.00116 0 0 0.98072 -0.98916 -0 -0 -0.52069 -0.33776 0 0 0 0 0 0.04056 -0.11881 0 0 0 -1.54375 0 0.83697 0.86957 0.55854 0.12807
ASP_78 -2.85635 0.28587 4.3687 -0.257 0.12847 0.91569 2.4746 -1.96624 -0 -0 -3.28315 -0.91424 0 0 -0.61284 -0.61748 0 0.0264 0.00862 0.01998 0 1.88086 -0.81769 0 -2.3716 0.36167 0.3204 -2.90533
TYR_79 -6.53375 0.68769 4.30061 -1.05452 0.24088 0.49088 2.97666 -2.69788 -0 -0 -1.50043 -0.48416 0 0 0 0 0 0.0154 -0.09821 0.10638 0 2.26835 0.37861 0.00218 1.2797 -0.02651 0.53065 0.88252
SER_80 -3.15744 0.52679 4.75719 -0.03854 0.0002 0.055 2.56355 -2.15254 -0 -0 -3.52581 -0.46256 0 0 -0.94342 -0.61748 0 0.0321 0.02923 0.10156 0.15835 0 -0.34699 1.75047 -0.77834 -0.23063 0.5018 -1.7775
SER_81 -3.32822 0.41837 4.27092 -0.03313 0.00174 0.06013 1.92116 -1.92134 -0.01013 -0.06619 -0.76885 -0.8754 0 0 0 -0.29073 0 0.08611 -0.07053 0.04459 0.32844 0 -0.27481 0.60006 -0.77834 -0.61758 0.36908 -0.93464
LEU_82 -7.87408 0.80517 2.4266 -0.49757 0.24741 0.09172 1.90273 -2.23051 -0 -0 -1.04509 0.27975 0 0 -0.40079 0 0 0.0388 -0.03091 0.26146 0.8187 0 -0.36893 0 0.18072 -0.4446 0.31545 -5.52395
ARG_83 -5.03064 0.31934 5.70663 -0.95012 0.31303 0.66487 2.89795 -2.68896 -0.01021 -0.07385 -4.60764 0.1629 0 0 -0.73137 0 0 0.01165 0.02612 0.07162 1.97477 0 -0.23301 0 -1.2888 -0.23935 0.43108 -3.27399
GLU_84 -5.07558 0.52849 4.63205 -0.51248 0.34656 1.63183 1.65328 -2.1667 -0 -0 -2.03146 -2.49743 0 0 -0.91061 0 0 0.0108 -0.03284 0.02093 0 4.35245 -0.0272 0 -2.7348 -0.42377 0.54994 -2.68653
GLY_85 -2.66189 0.12602 3.14265 -7e-05 0 0 1.69031 -1.53396 -0.00029 -0.00635 -1.85635 -0.40119 0 0 -0.95807 0 0 0.02424 -0.14967 0 0 0 -1.50989 0 0.83697 -0.708 0.37682 -3.58873
SER_86 -5.2817 0.44009 6.08175 -0.0405 0 0.07248 3.17598 -2.79243 -0.02126 -0.17033 -4.26651 -0.06316 0 0 0 0 0 0.06051 0.02646 0.00636 0.25244 0 -0.31871 1.72595 -0.77834 -0.73553 0.32854 -2.29792
THR_87 -4.32224 0.25426 4.21042 -0.12434 0.05691 0.07852 2.78694 -2.02551 -0 -0 -3.41659 -0.08595 0 0 -0.5389 -0.70558 0 0.29009 0.00497 0.00231 0.0788 0 -0.23016 4.10461 -1.0874 -0.43375 0.50176 -0.60083
ALA_88 -5.45651 1.35464 1.66587 -0.02606 0.00211 0 2.08809 -1.96051 -0 -0 -2.50294 -0.44934 0 0 0 0 0 0.55399 0.14499 0 0 0 0.01797 0 1.8394 0.16733 0.61964 -1.94134
LYS_89 -5.39242 0.55458 3.93161 -0.47094 0.08398 0.31159 2.55339 -2.06453 -0 -0 -2.44563 -0.02648 0 0 0 0 0 0.06123 0.03214 0.00251 2.33967 0 0.00408 0 -1.5107 0.1929 0.54719 -1.29583
ARG_90 -8.68638 0.45256 7.74106 -0.70995 0.12863 0.43965 2.54745 -3.60758 -0.06216 -0.37001 -2.17602 0.50773 0 0 0 -1.65437 0 0.03449 0.12109 0.2497 2.52287 0 -0.13323 0 -1.2888 -0.24707 0.53794 -3.65241
THR_91 -4.80552 0.58342 4.21808 -0.13216 0.05015 0.08409 2.12319 -2.16874 -0 -0 -0.92636 -1.4302 0 0 0 0 0 0.06678 -0.04696 0.01969 0.0967 0 -0.31807 2.33562 -1.0874 -0.42624 0.93275 -0.83116
HIS_92 -4.15262 0.23325 4.11875 -0.45713 0.02021 0.58026 0.92689 -1.92634 -0.00013 -0.003 -0.37984 -0.42493 0 0 0 0 0 0.05374 -0.08388 0.0976 0 1.63547 -0.41203 0 -0.45461 -0.4444 0.68753 -0.38521
SER_93 -3.27419 0.12817 4.53251 -0.03195 0 0.07485 1.79595 -1.96565 -0.02962 -0.21005 -1.61336 -0.0905 0 0 0 0 0 0.0894 0.00313 0.00587 0.11681 0 -0.47979 0.62045 -0.77834 -0.27384 0.19973 -1.18041
VAL_94 -4.6848 0.4094 2.22735 -0.26093 0.12621 0.04942 0.94296 -1.57738 -0 -0 -0.6376 0.20214 0 0 0 0 0 0.01924 0.14731 0.01099 0.16593 0 -0.24835 0 1.9342 -0.27005 0.39749 -1.04647
MET_95 -8.60811 2.72641 1.96518 -0.38379 0.11526 0.1072 1.4181 -1.71942 -0.02365 -0.14746 -2.46784 0.22907 0 0 0 0 0 0.02651 -0.11525 0.10717 1.33246 0 0.34498 0 0.60916 -0.23568 1.11582 -3.60388
LYS_96 -5.11407 0.6748 3.24376 -0.47023 0.08264 0.29392 0.82769 -1.56674 -0 -0 0.03764 -0.0687 0 0 0 0 0 0.17292 0.03425 0.10039 2.2038 0 0.04471 0 -1.5107 -0.09375 1.01272 -0.09496
THR_97 -6.07208 0.94562 4.08968 -0.11042 0.0651 0.07283 2.61333 -2.34742 -0.01242 -0.15407 -2.19697 -0.49127 0 0 0 0 0 0.04646 0.09815 0.17849 0.17508 0 -0.31676 2.4197 -1.0874 -0.28218 0.8822 -1.48434
PRO_98 -5.73296 1.21845 1.08762 -0.18047 0.00081 0.12731 0.70001 -0.97068 -0 -0 -1.05459 0.06611 0 0 0 0 0 0.00706 0.00277 0.06955 0.90042 0 -0.85506 0 -2.4119 -0.60803 0.96486 -6.66872
VAL_99 -6.92247 0.58401 2.23891 -0.29826 0.14537 0.0579 1.90299 -2.16674 -0.01767 -0.17242 -1.67605 -0.38306 0 0 0 0 0 0.01533 -0.00654 0.00593 0.08099 0 -0.34631 0 1.9342 -0.54031 0.44083 -5.12337
GLY_100 -3.46969 0.49218 2.46902 -0.00095 0 0 1.26811 -1.49512 -0 -0 -1.16392 -0.26131 0 0 0 0 0 0.02038 -0.13771 0 0 0 -1.54181 0 0.83697 0.20898 0.25608 -2.51878
ASP_101 -3.48575 0.41046 3.31757 -0.20321 0.09228 0.66188 1.47339 -1.68266 -0.04428 -0.26493 -1.19715 -3.26496 0 0 0 0 0 0.02448 0.04995 0.1241 0 3.65224 -0.07462 0 -2.3716 0.21575 0.35592 -2.21115
VAL_102 -5.59159 1.02761 2.3986 -0.38175 0.32038 0.09419 1.22887 -2.00808 -0.02101 -0.15645 -0.10623 -0.21139 0 0 0 0 0 0.00844 -0.10609 0.00218 0.69946 0 0.38406 0 1.9342 -0.29979 0.45665 -0.32773
MET_103 -8.33474 0.64625 3.72712 -0.39143 0.09806 0.2579 2.34352 -2.34849 -0.00986 -0.04508 -2.19131 -0.24637 0 0 0 0 0 0.01511 0.05862 0.22876 2.31355 0 -0.08664 0 0.60916 -0.32097 0.454 -3.22286
LEU_104 -7.21081 0.70163 3.45088 -0.48333 0.20763 0.09193 1.75463 -2.42295 -0.02161 -0.13031 -0.94761 0.28269 0 0 0 0 0 0.0193 -0.00244 0.08938 0.70921 0 -0.16522 0 0.18072 -0.44064 0.4477 -3.88921
GLY_105 -2.9888 0.19076 3.05786 -6e-05 0 0 1.26818 -1.61107 -0.0294 -0.21254 -1.71935 -0.41755 0 0 0 0 0 0.01045 -0.1584 0 0 0 -1.45098 0 0.83697 -0.81639 0.22326 -3.81704
ARG_106 -9.04096 0.45099 9.76352 -1.10819 0.29082 0.61093 4.55343 -4.41173 -0.06627 -0.42996 -5.48885 0.35496 0 0 -0.62348 -1.74291 0 0.04253 0.06448 0.14026 2.25126 0 -0.08506 0 -1.2888 -0.59039 0.29769 -6.05576
ILE_107 -7.63735 0.65681 2.65488 -0.55451 0.33685 0.15926 2.29292 -2.20646 -0.018 -0.15861 -3.00151 -0.05721 0 0 0 0 0 0.03837 -0.00449 0.11371 3.2554 0 -0.76479 0 0.73287 -0.23883 0.57003 -3.83065
VAL_108 -8.49675 0.96928 3.36703 -0.31824 0.2133 0.06847 2.87456 -2.91764 -0.01546 -0.10789 -3.0575 -0.37852 0 0 0 0 0 0.01099 -0.00986 0.01036 0.11023 0 -0.45362 0 1.9342 -0.43544 0.48903 -6.14346
ASN_109 -8.18272 0.84771 7.23401 -0.33227 0.09459 0.57423 4.73861 -3.893 -0 -0 -4.35667 -0.33729 0 0 -1.18645 -0.97444 0 0.00864 -0.03173 0.00557 0 1.28764 -0.38599 0 -0.93687 -0.18524 0.45769 -5.55398
ALA_110 -5.82592 0.3251 1.59364 -0.02631 0.00184 0 1.80491 -1.95514 -0 -0 -0.85761 -0.41513 0 0 -0.6612 0 0 0.00477 -0.11237 0 0 0 -0.13712 0 1.8394 -0.23427 0.58326 -4.07215
LEU_111 -7.07183 0.84435 2.18619 -0.51191 0.28991 0.14654 1.46314 -1.81385 -0.01899 -0.06929 -0.39988 0.06462 0 0 -0.61808 0 0 0.00593 -0.05663 0.03186 0.21786 0 -0.09897 0 0.18072 -0.5228 0.44614 -5.30498
GLY_112 -3.8033 0.1276 2.81041 -5e-05 0 0 1.36637 -1.64669 -0 -0 -1.13884 -0.38806 0 0 0 0 0 0.00918 -0.18374 0 0 0 -1.42692 0 0.83697 -0.75774 0.26825 -3.92657
GLU_113 -4.96154 0.44675 5.60925 -0.21766 0.04579 0.33657 3.01898 -2.57565 -0.01899 -0.06929 -2.52867 -0.41716 0 0 -0.56838 -0.97444 0 0.00175 -0.01329 0.14676 0 3.49779 -0.03444 0 -2.7348 -0.63272 0.26439 -2.37901
ALA_114 -3.4193 0.21968 1.35263 -0.02514 7e-05 0 0.8179 -1.29391 -0 -0 0.04814 -0.22692 0 0 0 0 0 0.00425 0.14621 0 0 0 -0.04774 0 1.8394 -0.57499 0.27046 -0.88928
ILE_115 -5.46845 0.75287 3.1677 -0.51263 0.52347 0.10486 1.24244 -1.99339 -0 -0 -0.2032 -0.21809 0 0 0 0 0 0.00499 0.01598 0.05584 0.75346 0 -0.47497 0 0.73287 -0.36331 0.29704 -1.58252
ASP_116 -5.19772 0.29984 7.937 -0.17017 0.04673 0.60226 3.8636 -3.12756 -0.04323 -0.33229 -6.51431 -1.63627 0 0 -1.05916 -1.74291 0 0.07236 0.1316 0.00577 0 4.61421 -0.01041 0 -2.3716 -0.11211 0.63247 -4.1119
GLY_117 -1.69833 0.37727 2.55211 -5e-05 0 0 0.98178 -1.21466 -0.00453 -0.03191 -0.11851 -0.38006 0 0 -0.5079 0 0 0.04227 -0.17876 0 0 0 -1.47134 0 0.83697 -0.63532 0.51131 -0.93967
ARG_118 -3.60014 0.22403 4.61946 -0.59528 0.08429 0.33222 0.81132 -1.68658 -0.02713 -0.11718 -1.4993 0.16548 0 0 -0.55126 0 0 0.02662 -0.04969 0.09389 2.48327 0 -0.17039 0 -1.2888 -0.70859 0.16986 -1.28389
GLY_119 -1.95733 0.13196 2.96255 -0.00158 0 0 1.29141 -1.40182 -0.02314 -0.1859 -0.89784 -0.35122 0 0 -0.62348 0 0 0.02343 -0.0914 0 0 0 -1.53556 0 0.83697 0.02849 0.14046 -1.654
ASP_120 -1.4144 0.06865 1.76236 -0.10642 0.0074 0.30179 0.25646 -0.80769 -0 -0 -0.65445 -0.25563 0 0 0 0 0 0.02342 -0.02097 0.00187 0 1.8346 0.03475 0 -2.3716 0.09741 0.08445 -1.15799
ILE_121 -5.87702 0.73583 0.76717 -0.50313 0.43195 0.1193 1.06998 -1.45081 -0.00475 -0.06473 -0.54093 -0.13917 0 0 0 0 0 0.05167 -0.04586 0.01515 0.34906 0 -0.55226 0 0.73287 -0.38372 0.27679 -5.01262
LYS_122 -2.42793 0.23417 1.48081 -0.34337 0.0528 0.20956 0.5378 -0.98443 -0 -0 -0.05996 -0.18239 0 0 0 0 0 0.02134 0.07765 0.00077 1.52271 0 0.24713 0 -1.5107 0.16172 0.28143 -0.68091
ALA_123 -3.92781 0.59935 0.96681 -0.02426 0 0 1.18883 -1.41877 -0.00466 -0.06286 -1.28092 -0.23356 0 0 0 0 0 0.01443 -0.03949 0 0 0 -0.10805 0 1.8394 -0.09394 0.21234 -2.37315
THR_124 -1.8787 0.10552 1.83021 -0.12113 0.0847 0.06369 0.65219 -0.89863 -0.01767 -0.17242 0.0469 -0.92925 0 0 0 0 0 0.01743 0.01169 0.00389 0.16898 0 -0.61129 2.25517 -1.0874 -0.57653 0.21918 -0.83346
GLU_125 -4.94039 0.3941 5.0788 -0.18247 0.01892 0.23621 2.922 -2.47881 -0.02324 -0.12852 -3.8962 -0.6513 0 0 0 -0.8747 0 0.03104 0.0184 0.05858 0 3.2255 -0.06515 0 -2.7348 -0.15536 0.23694 -3.91044
TYR_126 -6.0934 0.57265 1.5503 -0.55587 0.14615 0.28715 0.4461 -1.37745 -9e-05 -0.00187 -0.2253 -0.33907 0 0 0 0 0 0.06898 0.17522 0.08022 0 2.29678 -0.3449 0.00955 1.2797 -0.17794 0.57127 -1.63183
ASP_127 -4.70503 0.58041 7.47922 -0.10251 0.00362 0.29293 4.36718 -3.14642 -0.00496 -0.03718 -8.91176 -1.20197 0 0 -0.89295 -0.76933 0 0.2976 0.42495 0.06232 0 2.8619 0.06446 0 -2.3716 -0.09443 0.87914 -4.92441
GLN_128 -6.43665 0.39049 5.42041 -0.30481 0.03604 0.14447 2.04536 -2.46252 -0.02252 -0.10728 -2.11667 0.13558 0 0 -1.46075 0 0 0.01543 0.00749 0.11426 0 3.37799 0.00504 0 -0.18838 -0.10653 0.74857 -0.76498
ILE_129 -8.05671 1.83916 3.14597 -0.55908 0.85805 0.10954 1.58239 -2.17032 -0.0002 -0.00076 -0.82648 0.08062 0 0 0 0 0 0.05512 -0.06518 0.13399 0.53178 0 -0.49176 0 0.73287 -0.13751 0.84261 -2.39588
GLU_130 -3.49454 0.19072 3.55327 -0.21122 0.02945 0.31273 1.16342 -1.53137 -0.02386 -0.1482 -2.08784 -0.52893 0 0 -0.5678 -0.56435 0 0.06626 -0.06016 0.07651 0 3.40369 0.25735 0 -2.7348 0.29389 0.66269 -1.94309
LYS_131 -5.17935 0.43447 6.16349 -0.40887 0.1061 0.15084 1.31018 -2.27042 -0.02335 -0.12226 -2.47204 -0.0888 0 0 0 -0.76933 0 0.091 0.03029 0.51985 2.85345 0 0.06108 0 -1.5107 0.2321 0.23083 -0.66143
ILE_132 -2.18371 0.47417 1.95293 -0.47355 0.35766 0.09569 0.55804 -0.99637 -0 -0 -0.38619 0.29969 0 0 0 0 0 0.14117 -0.07333 0.00964 0.42003 0 -0.49916 0 0.73287 -0.31843 0.30247 0.41363
ALA_133 -3.63061 0.89493 1.64596 -0.02475 0 0 0.79096 -1.3491 -0 -0 -0.09008 -0.16503 0 0 0 0 0 0.05015 -0.03688 0 0 0 -0.16197 0 1.8394 -0.67572 0.89138 -0.02136
PRO_134 -3.46725 0.47341 2.16215 -0.12677 0.00363 0.09335 0.94334 -0.9006 -0 -0 -1.11115 0.20832 0 0 -0.54517 0 0 0.03312 -0.10032 0.01403 0.11422 0 -1.00554 0 -2.4119 -0.72877 0.93219 -5.4197
GLY_135 -3.52282 0.14547 3.70466 -0.00024 0 0 1.66792 -1.75866 -0 -0 -1.23061 -0.17224 0 0 0 0 0 0.01179 -0.07191 0 0 0 -0.72233 0 0.83697 -0.36775 0.25982 -1.21992
VAL_136 -3.62574 0.48316 2.62501 -0.35332 0.18807 0.08508 0.95848 -1.42938 -0 -0 0.2157 -0.00253 0 0 0 0 0 0.00443 -0.04535 0.00036 0.82231 0 0.12678 0 1.9342 -0.18152 0.22876 2.0345
MET_137 -4.18258 0.33617 2.59307 -0.79784 0.47654 0.47261 0.37788 -1.21967 -0 -0 0.13333 -0.40712 0 0 0 0 0 0.06332 -0.06275 0.08271 2.5962 0 0.09517 0 0.60916 -0.35231 0.31914 1.13303
LYS_138 -6.10261 0.34552 5.54315 -0.51569 0.13379 0.3409 2.13449 -2.30753 -0 -0 -2.25177 -0.09328 0 0 0 0 0 0.02305 0.20682 0.04687 1.85289 0 -0.05784 0 -1.5107 -0.2918 0.32686 -2.1769
ARG_139 -6.36732 0.38901 6.20253 -0.76085 0.14549 0.52175 2.85686 -2.92309 -0.03553 -0.28311 -3.0335 0.74794 0 0 -0.54517 0 0 0.04682 0.03533 0.08261 2.64998 0 -0.02337 0 -1.2888 0.01578 0.40668 -1.15998
LYS_140 -5.83893 0.36122 6.87543 -0.56379 0.13034 0.23044 2.48533 -2.60249 -0.03379 -0.21886 -3.87527 0.13457 0 0 0 -0.77284 0 0.03977 -0.01482 0.15728 2.96706 0 0.22493 0 -1.5107 0.26033 0.47893 -1.08587
SER_141 -1.93408 0.05051 2.06249 -0.02647 0 0.0217 0.48983 -0.90049 -0 -0 -0.31263 -0.18303 0 0 0 0 0 0.01425 -0.00572 0.00242 0.52732 0 -0.12791 0.60044 -0.77834 -0.147 0.29616 -0.35056
VAL_142 -5.31378 0.32606 0.73035 -0.28393 0.14478 0.06201 0.84493 -1.4885 -0 -0 0.35522 -0.04244 0 0 0 0 0 0.0227 -0.08706 0.02238 0.03757 0 -0.36591 0 1.9342 -0.50334 0.16774 -3.43699
ASN_143 -3.19209 0.20056 2.58254 -0.34723 0.04887 0.69932 0.64591 -1.30622 -0.02939 -0.18581 0.00187 -1.19615 0 0 0 0 0 0.0406 -0.04542 0.00905 0 1.86658 -0.70692 0 -0.93687 0.07683 0.23572 -1.53824
GLN_144 -4.22059 0.51631 4.5826 -0.23402 0.02407 0.16006 2.23297 -1.98534 -0.01061 -0.07914 -2.67884 -0.7519 0 0 0 -0.77721 0 0.02896 -0.05604 0.12398 0 3.41561 0.15653 0 -0.18838 0.6936 0.97802 1.93063
PRO_145 -4.42098 0.66834 2.44539 -0.12219 0.00611 0.09056 0.56149 -1.17485 -0 -0 -1.08889 0.23451 0 0 0 0 0 0.01192 0.29717 0.05196 0.21475 0 -1.04931 0 -2.4119 -0.01886 1.33312 -4.37166
LEU_146 -6.81747 0.68391 2.50194 -0.66769 0.36686 0.25301 1.62916 -1.91696 -0.03103 -0.22585 -1.14117 0.04378 0 0 0 0 0 0.00998 0.04016 0.06568 1.05437 0 0.05181 0 0.18072 0.34806 0.81136 -2.75939
GLU_147 -5.04313 0.317 7.07819 -0.25018 0.03663 0.39698 2.25206 -2.90468 -0.00228 -0.0142 -4.33908 -0.3964 0 0 -0.75903 -0.74261 0 0.0272 0.05557 0.01856 0 3.71464 -0.0614 0 -2.7348 0.46811 0.73909 -2.14377
THR_148 -6.90811 0.43433 5.91068 -0.12723 0.03429 0.06463 3.51005 -2.92134 -0 -0 -2.94779 -0.48676 0 0 -1.86318 -0.39551 0 0.01917 0.02408 9e-05 0.23718 0 -0.38416 4.14692 -1.0874 -0.4012 0.66479 -2.47647
GLY_149 -4.16265 0.20736 4.31033 -6e-05 0 0 2.48698 -2.14764 -0.00718 -0.03567 -3.6142 -0.39745 0 0 -0.94289 0 0 0.01344 -0.17541 0 0 0 -1.46936 0 0.83697 -0.64251 0.38199 -5.35796
ILE_150 -8.29765 0.78718 5.29115 -0.48727 0.33807 0.11209 3.0029 -2.9255 -0.02464 -0.12692 -1.62781 -0.02933 0 0 -0.79655 0 0 0.02538 -0.03594 0.05713 0.39756 0 -0.68648 0 0.73287 -0.80685 0.33791 -4.76268
LEU_151 -6.88517 1.05548 3.41674 -0.63986 0.09559 0.2173 2.13255 -2.37031 -0.02274 -0.09243 -1.9179 0.0776 0 0 -1.01446 0 0 0.02414 -0.01193 0.14137 0.83052 0 -0.19395 0 0.18072 -0.23628 0.74408 -4.46895
THR_152 -6.62043 0.92014 3.36944 -0.19454 0.17392 0.07346 2.01066 -2.28491 -0.03585 -0.24096 -0.95965 -0.68137 0 0 0 0 0 0.02402 0.17257 0.22 0.06605 0 0.06485 2.3126 -1.0874 0.28783 0.90201 -1.50756
ILE_153 -9.6891 0.96858 3.76759 -0.51195 0.46477 0.09898 2.75416 -2.96803 -0 -0 -0.79838 0.12079 0 0 0 0 0 0.00224 0.03962 0.08574 0.55983 0 -0.50258 0 0.73287 0.34048 0.725 -3.80938
ASP_154 -6.62322 0.193 9.90091 -0.10718 0.00954 0.32535 4.79797 -4.21687 -0.02078 -0.13748 -8.69528 -0.36003 0 0 -2.73768 -0.39551 0 0.01847 -0.07358 0.001 0 1.77873 0.06119 0 -2.3716 -0.10915 0.54381 -8.21838
ALA_155 -5.72388 0.82768 2.77364 -0.0216 0 0 1.99365 -2.35798 -0.02464 -0.12692 -1.5951 -0.28721 0 0 -0.51945 0 0 0.03654 0.10358 0 0 0 0.27779 0 1.8394 0.07617 0.52192 -2.20641
LEU_156 -8.72193 1.34222 1.13648 -0.5319 0.30375 0.13122 1.45388 -1.8084 -0.01828 -0.07948 -1.23981 0.21686 0 0 0 0 0 0.03272 -0.02045 0.21112 0.34486 0 -0.25722 0 0.18072 0.32288 0.72712 -6.27366
PHE_157 -10.6197 1.79236 3.38381 -0.83302 0.17571 0.55355 2.22628 -2.87792 -0 -0 -0.68649 0.24774 0 0 0 0 0 0.04642 0.38165 0.30725 0 2.1543 -0.25979 0 1.0402 -0.14581 1.57903 -1.53446
PRO_158 -6.4759 0.89751 4.30089 -0.19179 0.02022 0.14295 1.22611 -1.78883 -0 -0 -1.3577 -0.00727 0 0 -0.49542 0 0 0.0096 -0.05314 0.07352 1.02697 0 -1.02313 0 -2.4119 -0.62959 1.44025 -5.29668
ILE_159 -6.97718 0.73937 2.77755 -0.56507 0.42952 0.12458 1.60705 -2.06583 -0 -0 -2.03469 0.01303 0 0 0 0 0 0.03798 0.01729 0.02846 1.57159 0 -0.75596 0 0.73287 -0.62837 0.58848 -4.35935
GLY_160 -4.97612 0.47703 3.26614 -0.00048 0 0 2.18411 -2.07488 -0.01201 -0.07219 -1.7473 -0.23437 0 0 -0.93166 0 0 0.0312 -0.10112 0 0 0 -0.05322 0 0.83697 0.02895 0.41769 -2.96126
LYS_161 -7.4926 0.50387 7.38314 -0.32048 0.03376 0.15944 3.05314 -3.03267 -0.04725 -0.24448 -4.46568 -0.02893 0 0 0 -0.45319 0 0.03999 -0.0472 0.09603 2.32233 0 0.09586 0 -1.5107 0.20351 0.31879 -3.43331
GLY_162 -4.45286 0.26292 3.43341 -7e-05 0 0 1.52 -2.07006 -0.0118 -0.10206 -0.66386 -0.37351 0 0 -0.804 0 0 0.01528 -0.16841 0 0 0 -1.52551 0 0.83697 -0.35784 0.27247 -4.18891
GLN_163 -9.24145 0.64858 7.4917 -0.34769 0.07571 0.18414 4.14187 -3.75595 -0.0195 -0.1397 -3.52685 0.04232 0 0 -0.93166 -0.82065 0 0.02033 0.01571 0.03152 0 3.06035 -0.0053 0 -0.18838 -0.50874 0.24413 -3.52951
ARG_164 -9.18755 0.74796 9.05246 -0.76667 0.21598 0.59918 4.26842 -3.95345 -0.04239 -0.23723 -6.16266 0.46831 0 0 -1.06875 -1.47802 0 0.00608 -0.07086 0.25961 2.15097 0 0.20016 0 -1.2888 -8e-05 0.54089 -5.74645
GLU_165 -7.14919 0.77656 6.49386 -0.3766 0.12863 0.54073 2.40746 -2.97919 -2e-05 -6e-05 -1.88464 -0.30736 0 0 0 0 0 0.01667 -0.07691 0.11471 0 3.68426 0.37104 0 -2.7348 0.38545 0.64214 0.05275
LEU_166 -10.3783 1.41084 3.96155 -0.62616 0.22341 0.17089 2.58316 -2.86343 -0.01233 -0.04184 -2.89269 0.32148 0 0 0 0 0 0.00526 0.21234 0.21626 0.58075 0 -0.30993 0 0.18072 0.10338 0.56567 -6.589
ILE_167 -8.86222 0.92514 2.64167 -0.47209 0.32732 0.10879 2.91182 -2.37706 -0 -0 -2.59986 -0.0472 0 0 0 0 0 0.01567 -0.0267 0.04685 0.3326 0 -0.6258 0 0.73287 -0.30695 0.7222 -6.55294
VAL_168 -7.7429 0.72188 2.32852 -0.36191 0.20807 0.08763 2.6552 -2.25558 -0 -0 -2.55858 -0.21021 0 0 0 0 0 0.05998 -0.06447 0.09332 0.85844 0 -0.69942 0 1.9342 -0.35323 0.71369 -4.58538
GLY_169 -4.16992 0.4352 4.3066 -0.00145 0 0 2.03846 -2.0799 -0.02542 -0.15591 -2.39526 -0.34659 0 0 0 0 0 0.01834 -0.08814 0 0 0 -1.46296 0 0.83697 0.08555 0.37606 -2.62837
ASP_170 -5.27639 0.23044 7.25677 -0.10102 0.00464 0.28935 2.73026 -3.11517 -0 -0 -6.01959 -1.05492 0 0 -1.86929 0 0 0.00607 -0.0295 0.04842 0 2.30621 -0.34046 0 -2.3716 0.08374 0.29927 -6.92278
ARG_171 -3.42614 0.28345 4.81954 -0.43845 0.04212 0.21931 1.48895 -1.8701 -0 -0 -2.8449 0.5476 0 0 -0.84059 -0.63406 0 0.00816 -0.05893 0.02206 2.26404 0 -0.00899 0 -1.2888 -0.45578 0.27203 -1.89946
GLN_172 -1.92328 0.14736 1.70595 -0.29897 0.05856 0.28035 0.82434 -0.89268 -0 -0 0.99316 -0.86297 0 0 0 0 0 0.01752 -0.08237 0.01136 0 2.70615 -0.21316 0 -0.18838 -0.41423 0.14898 2.01766
THR_173 -6.27488 0.36058 3.96368 -0.12596 0.046 0.07589 1.35921 -2.34711 -0.03847 -0.21573 -0.6987 -0.54375 0 0 -0.55716 0 0 0.04086 -0.0157 0.00489 0.0648 0 -0.50862 4.38256 -1.0874 -0.23555 0.35628 -1.99426
GLY_174 -2.94525 0.0881 2.53362 -5e-05 0 0 1.28274 -1.4805 -0 -0 -0.19406 -0.34821 0 0 0 0 0 0.01927 -0.12191 0 0 0 -1.49346 0 0.83697 -0.43115 0.56211 -1.69178
LYS_175 -7.93922 0.70529 6.60242 -0.57673 0.09488 0.51696 1.8814 -3.01303 -0.02242 -0.10481 -0.71372 0.58913 0 0 0 0 0 0.00974 0.001 0.29736 3.13554 0 0.04864 0 -1.5107 -0.43001 0.56519 0.13689
THR_176 -4.46258 0.26932 4.03202 -0.20381 0.11668 0.07609 2.1769 -2.23449 -0.01047 -0.1313 -2.2421 -0.71503 0 0 0 -0.74348 0 0.01539 -0.0406 0.00219 0.19228 0 0.01202 4.12208 -1.0874 -0.11087 0.41931 -0.54784
ALA_177 -4.47039 0.31233 4.36007 -0.02162 0 0 1.9463 -2.44796 -0 -0 -1.0634 -0.35883 0 0 0 0 0 0.02294 0.11271 0 0 0 -0.33538 0 1.8394 -0.22953 0.36951 0.03615
ILE_178 -8.09613 0.58228 3.14765 -0.50307 0.39636 0.10084 2.73597 -2.65158 -0 -0 -2.79381 0.0303 0 0 0 0 0 0.01785 -0.04509 0.03682 0.48546 0 -0.42621 0 0.73287 -0.18533 0.51313 -5.92168
ALA_179 -5.88256 0.50105 3.02732 -0.0221 0 0 2.39211 -2.52498 -0 -0 -1.76732 -0.35462 0 0 0 0 0 0.01966 -0.04845 0 0 0 -0.2595 0 1.8394 -0.16322 0.47896 -2.76426
ILE_180 -8.13259 0.71285 3.87033 -0.67088 0.47864 0.15825 2.79487 -2.83973 -0 -0 -2.67802 0.13987 0 0 0 0 0 0.01368 0.03952 0.0809 0.66859 0 -0.40175 0 0.73287 -0.24406 0.67356 -4.6031
ASP_181 -6.80863 0.28993 8.76521 -0.0972 0.00235 0.28594 4.49985 -3.98058 -0 -0 -6.62242 -0.40471 0 0 -0.84754 -0.88171 0 0.0121 -0.00748 0.03726 0 1.71885 0.15533 0 -2.3716 -0.1504 0.7681 -5.63736
THR_182 -7.42704 0.65328 6.04684 -0.20131 0.11899 0.07296 3.59311 -3.26163 -0.00665 -0.07255 -3.32255 -0.09376 0 0 -0.6869 0 0 0.00969 0.07584 0.02618 0.0819 0 -0.00185 2.32282 -1.0874 -0.10102 0.477 -2.78405
ILE_183 -9.00301 0.61876 3.88375 -0.49488 0.36192 0.10062 2.90341 -2.7824 -0.01377 -0.10967 -2.65085 0.03482 0 0 0 0 0 0.016 -0.06541 0.00401 0.59059 0 -0.4161 0 0.73287 0.0122 0.37174 -5.90539
ILE_184 -7.29037 0.56532 4.83872 -0.49413 0.33813 0.09946 2.76225 -2.77103 -0 -0 -1.67832 0.03309 0 0 0 0 0 0.02236 -0.03514 0.04176 0.67471 0 -0.314 0 0.73287 -0.03132 0.34303 -2.1626
ASN_185 -7.08829 0.48857 7.37934 -0.43791 0.06304 0.90469 2.63402 -3.43889 -0.01111 -0.08609 -2.10156 -0.34729 0 0 -0.33619 -0.74261 0 0.00657 -0.07363 0.02882 0 3.34978 0.15714 0 -0.93687 0.08327 0.48083 -0.02438
GLN_186 -9.04996 0.65321 7.47913 -0.73725 0.13839 0.92612 3.75527 -3.66309 -0.03284 -0.17517 -4.49805 -0.64315 0 0 -1.10974 0 0 0.01937 0.03785 0.66988 0 2.3078 -0.18441 0 -0.18838 -0.14663 0.75015 -3.69148
LYS_187 -4.61907 0.58891 6.42308 -0.43679 0.06131 0.25887 2.3975 -2.58188 -0 -0 -3.04611 0.43257 0 0 0 -0.64958 0 0.01073 -0.08808 0.1181 1.81205 0 -0.00039 0 -1.5107 -0.45631 0.64925 -0.63652
ASP_188 -2.40837 0.25331 3.98331 -0.12288 0.01941 0.38915 1.37409 -1.54873 -0.00183 -0.02013 -2.61524 -0.62896 0 0 0 -0.64958 0 0.00563 -0.01995 0.14733 0 2.11944 -0.15973 0 -2.3716 -0.1276 0.50922 -1.8737
LYS_189 -4.88603 0.35631 5.72126 -0.52028 0.13121 0.33521 1.32277 -2.31022 -0.03658 -0.1645 -2.75848 -0.04428 0 0 0 0 0 0.01164 -0.01104 0.06952 1.87558 0 -0.03437 0 -1.5107 -0.13634 0.50873 -2.0806
ASP_190 -1.76525 0.12909 2.35226 -0.12311 0.04268 0.38714 0.80447 -1.12301 -0.01414 -0.06148 0.08545 -0.80072 0 0 0 0 0 0.01816 -0.0441 0.00696 0 2.48542 -0.55994 0 -2.3716 -0.47395 0.34612 -0.67955
VAL_191 -6.83324 0.54074 2.10661 -0.27272 0.14278 0.05818 1.00804 -1.95073 -0.0183 -0.11435 0.0238 -0.34478 0 0 0 0 0 0.02346 -0.06974 0.0001 0.21511 0 -0.75669 0 1.9342 -0.45654 0.23957 -4.52453
TYR_192 -8.96396 0.85648 2.68039 -0.67272 0.04765 0.35759 2.78804 -2.33854 -0 -0 -3.26732 0.00526 0 0 0 0 0 0.02273 -0.0138 0.1024 0 2.08177 -0.14926 0 1.2797 -0.36009 0.622 -4.92168
CYS_193 -7.69529 0.96787 3.5509 -0.05217 0 0.01523 2.66491 -2.09122 -0 -0 -2.6793 -0.94824 0 0 0 0 0 0.04754 -0.00288 0.17111 0.30407 0 0.18674 0 3.6196 -0.01965 0.81044 -1.15034
VAL_194 -7.48728 0.67989 2.26303 -0.2775 0.15486 0.06258 2.79969 -2.32335 -0.00289 -0.00833 -2.89716 -0.38997 0 0 0 0 0 0.02431 0.00766 0.01226 0.18113 0 -0.70619 0 1.9342 -0.02198 0.52263 -5.47241
TYR_195 -9.24971 0.64529 3.2523 -0.79705 0.04513 0.15726 3.56323 -2.89162 -0.01944 -0.20257 -3.79743 -0.51153 0 0 0 -0.93735 0 0.00973 -0.05862 0.00798 0 2.49591 -0.03349 0.11408 1.2797 -0.09561 0.4977 -6.52612
VAL_196 -8.68579 0.89093 2.93806 -0.2826 0.18393 0.05934 2.886 -2.72761 -0.00289 -0.00833 -2.19728 -0.23272 0 0 0 0 0 0.0073 -0.04034 0.21021 0.17424 0 -0.62454 0 1.9342 -0.10796 0.5757 -5.05016
ALA_197 -5.64172 0.26751 2.74256 -0.02881 0.0044 0 2.46865 -2.282 -0.01008 -0.02939 -2.77232 -0.41562 0 0 0 0 0 0.01846 0.02458 0 0 0 0.44401 0 1.8394 0.25668 0.38006 -2.73364
ILE_198 -9.6137 0.93359 4.37042 -0.5046 0.44891 0.13133 3.02284 -3.0075 -0 -0 -1.77385 -0.22056 0 0 0 0 0 0.0085 0.05356 0.28404 0.24426 0 -0.47599 0 0.73287 0.43005 0.39312 -4.54271
GLY_199 -3.59321 0.19567 2.73046 -5e-05 0 0 0.81276 -1.60222 -0.00573 -0.01698 -1.49801 -0.38012 0 0 0 0 0 0.01343 -0.18975 0 0 0 -1.39509 0 0.83697 -0.5364 0.48424 -4.14403
GLN_200 -7.17545 0.65776 6.13582 -0.25502 0.02663 0.1697 2.68403 -3.22195 -0.00562 -0.05396 -3.96744 -0.25934 0 0 0 -0.77108 0 0.00885 0.03828 0.05998 0 2.95962 0.08385 0 -0.18838 -0.60051 0.4131 -3.26111
LYS_201 -3.56335 0.22404 3.80058 -0.29968 0.03143 0.13873 1.91229 -1.80311 -0.01887 -0.11181 -1.2917 0.02561 0 0 0 0 0 0.0046 0.05038 0.00033 1.98599 0 -0.05513 0 -1.5107 -0.24237 0.38504 -0.33769
ASN_202 -3.47073 0.24923 3.63933 -0.17361 0.01585 0.26249 1.9008 -1.84673 -0 -0 -1.63872 -0.35785 0 0 0 -0.59952 0 0.00415 -0.03374 0.0114 0 1.49834 0.2081 0 -0.93687 -0.18228 0.23133 -1.21902
SER_203 -3.24087 0.31155 3.79534 -0.02777 0 0.0426 1.57482 -1.89092 -0 -0 -0.65019 -1.09844 0 0 0 0 0 0.02455 -0.0324 0.01067 0.26244 0 0.06323 0.61703 -0.77834 -0.26804 0.17355 -1.11119
SER_204 -4.69981 0.26146 5.2894 -0.02327 0 0.0211 2.50784 -2.53897 -0.03325 -0.27181 -1.61952 -0.28335 0 0 0 0 0 0.00467 0.01179 9e-05 0.43 0 0.33657 0.604 -0.77834 -0.15059 0.26843 -0.66355
VAL_205 -6.77851 0.56277 3.56647 -0.31025 0.23607 0.07091 2.73901 -2.6043 -0 -0 -1.8326 -0.12384 0 0 0 0 0 0.00372 -0.05999 0.00025 0.0434 0 -0.32368 0 1.9342 0.09147 0.32092 -2.464
ALA_206 -4.07138 0.15327 4.17007 -0.02177 0 0 2.29869 -2.32163 -0 -0 -2.28991 -0.35667 0 0 0 0 0 0.00277 0.05216 0 0 0 -0.2852 0 1.8394 -0.24401 0.30944 -0.76477
GLN_207 -4.66304 0.3075 5.43712 -0.27108 0.04746 0.21075 2.60964 -2.58843 -0.01438 -0.16 -2.26451 -0.4889 0 0 0 0 0 0.01127 0.07098 0.07596 0 2.76419 -0.09945 0 -0.18838 -0.34612 0.26887 0.71946
ILE_208 -7.46544 0.54785 4.116 -0.50651 0.40373 0.10305 2.90603 -2.79694 -0 -0 -2.32369 0.00967 0 0 0 0 0 0.01668 -0.05624 0.02972 0.53116 0 -0.44729 0 0.73287 -0.11236 0.26879 -4.04295
VAL_209 -7.39272 0.58515 4.44402 -0.31275 0.21531 0.07145 2.92126 -2.8341 -0 -0 -2.25375 -0.15382 0 0 0 0 0 0.00222 -0.02572 0.00207 0.06838 0 -0.27044 0 1.9342 -0.04849 0.31101 -2.73673
HIS_D_210 -5.43751 0.41929 5.80507 -0.69872 0.01305 0.73045 2.97854 -2.9401 -0.01627 -0.14576 -2.75521 -0.3218 0 0 0 0 0 0.00807 -0.00297 0.0117 0 1.54373 -0.2303 0 -0.45461 0.06644 0.24114 -1.18578
GLN_211 -6.13333 0.29318 5.97753 -0.39208 0.09887 0.25337 2.66924 -3.03052 -0.00815 -0.03128 -2.31806 -0.6411 0 0 0 0 0 0.00903 0.02075 0.00439 0 3.2223 0.03969 0 -0.18838 0.11485 0.18128 0.14158
LEU_212 -9.32631 0.53845 5.19629 -0.45435 0.15794 0.10879 3.17159 -3.19038 -0 -0 -3.70246 0.18507 0 0 0 0 0 0.01176 0.20813 0.00822 0.28261 0 -0.31513 0 0.18072 -0.20784 0.49166 -6.65523
GLU_213 -5.39581 0.34763 6.34291 -0.20311 0.02567 0.27833 2.44187 -2.84499 -0.01944 -0.19938 -2.45881 -0.57976 0 0 0 0 0 0.00413 -0.03752 0.00512 0 3.08292 -0.20907 0 -2.7348 -0.35766 0.59823 -1.91352
VAL_214 -4.01457 0.32091 3.39283 -0.31855 0.22804 0.07363 1.74713 -1.92402 -0 -0 -1.09758 -0.14133 0 0 0 0 0 0.00667 -0.06212 0.02534 0.17096 0 -0.17351 0 1.9342 -0.2747 0.34101 0.23435
ASN_215 -4.49712 0.24929 4.15945 -0.20085 0.05068 0.32269 1.6233 -2.1032 -0.00815 -0.03128 -0.87603 -0.45378 0 0 0 0 0 0.00797 -0.0781 1e-05 0 2.05265 -0.52406 0 -0.93687 -0.40884 0.25242 -1.39981
ASP_216 -3.60678 0.20147 5.84041 -0.25386 0.04335 0.8348 2.36675 -2.345 -0.00317 -0.05362 -4.14982 -0.30944 0 0 0 -0.56123 0 0.02091 -0.09646 0.07022 0 2.18216 -0.56219 0 -2.3716 -0.53105 0.28945 -2.99471
SER_217 -6.41222 0.97579 5.6758 -0.02779 0 0.02375 3.25219 -2.9033 -0.0142 -0.11207 -1.9361 -0.12744 0 0 0 -0.46154 0 0.02005 -0.05243 0.02347 0.40293 0 0.16825 1.80508 -0.77834 0.00163 0.56168 0.08522
MET_218 -8.96024 0.92863 5.12318 -0.74594 0.12356 0.1929 2.33336 -2.83192 -0 -0 -1.39071 -0.10958 0 0 0 0 0 0.03415 -0.13058 0.43622 0.94695 0 -0.02902 0 0.60916 0.15279 0.9956 -2.32149
LYS_219 -4.19821 0.33428 5.20595 -0.43891 0.06521 0.2398 1.72082 -2.10475 -0.00183 -0.02013 -2.93984 0.07365 0 0 0 -0.56123 0 0.02694 -0.0952 0.23398 1.37994 0 -0.02895 0 -1.5107 -0.28052 0.86857 -2.03115
TYR_220 -10.3788 1.02444 5.40554 -0.93161 0.19123 0.56287 4.13446 -3.57985 -0.00127 -0.00468 -3.28416 -0.60411 0 0 0 -0.46154 0 0.01655 -0.04625 0.00013 0 2.76023 -0.21607 0.01134 1.2797 -0.23877 0.48976 -3.87083
THR_221 -7.84794 1.1483 5.12604 -0.12493 0.11516 0.09096 3.17617 -3.16657 -0.01521 -0.07945 -2.64449 -0.57061 0 0 0 0 0 0.04131 0.1027 0.32045 0.09245 0 -0.52077 2.25003 -1.0874 -0.27749 0.57601 -3.29526
THR_222 -6.08461 0.47925 4.02494 -0.23766 0.27489 0.09385 2.9481 -2.47985 -0.00546 -0.02075 -3.53525 -1.15806 0 0 0 0 0 0.09098 0.02618 0.02265 1.38077 0 -0.17822 2.33247 -1.0874 -0.29696 0.62505 -2.78512
VAL_223 -7.17721 0.74917 2.19511 -0.26757 0.1748 0.05468 2.77197 -2.20712 -0.0054 -0.01817 -2.30625 -0.23488 0 0 0 0 0 0.02034 -0.07165 0.00205 0.30728 0 -0.79936 0 1.9342 -0.28355 0.41239 -4.74918
VAL_224 -7.682 0.50349 2.05131 -0.26627 0.13725 0.05456 2.68996 -2.53405 -0.02641 -0.10594 -2.65295 -0.25923 0 0 0 0 0 0.00706 -0.04098 0.01485 0.21826 0 -0.69324 0 1.9342 -0.42692 0.36174 -6.7153
CYS_225 -6.24644 0.90501 2.35638 -0.06094 0.00012 0.01834 1.95572 -1.8845 -0.02086 -0.12607 -1.74813 -0.87426 0 0 0 0 0 0.03714 0.08273 0.02021 0.27308 0 0.19151 0 3.6196 -0.05766 0.77154 -0.78748
ALA_226 -4.95633 0.6317 2.51781 -0.02857 0.00958 0 2.00022 -2.11088 -0.02095 -0.08519 -3.13518 -0.48478 0 0 0 0 0 0.03092 0.12525 0 0 0 -0.18854 0 1.8394 1.34124 0.98264 -1.53165
THR_227 -6.19874 0.62769 4.63426 -0.10538 0.08211 0.0587 2.19094 -2.6644 -0.03043 -0.22426 -2.00239 -0.72523 0 0 0 -0.59952 0 0.024 0.18256 0.10867 0.06171 0 -0.43647 2.29955 -1.0874 1.17167 0.77947 -1.85287
ALA_228 -2.70604 0.17278 2.67586 -0.02382 0 0 1.20423 -1.56516 -0 -0 -0.56607 -0.36799 0 0 0 0 0 0.02477 -0.07354 0 0 0 -0.42239 0 1.8394 -0.28199 0.45095 0.36099
SER_229 -1.33671 0.14831 2.09978 -0.03211 0.00351 0.0558 0.40319 -0.9377 -0.00562 -0.05396 0.13396 -0.93617 0 0 0 0 0 0.06482 -0.06352 0.00263 0.317 0 -0.28025 0.61232 -0.77834 -0.58417 0.28916 -0.87806
ASP_230 -3.9222 0.18441 5.53436 -0.10987 0.00817 0.32176 2.45558 -2.31009 -0.03043 -0.22426 -2.18012 -1.1359 0 0 -0.8874 0 0 0.19953 0.00432 0.11404 0 2.55397 -0.32737 0 -2.3716 -0.41967 0.336 -2.20676
SER_231 -4.47061 0.45899 5.94821 -0.02996 0 0.05197 3.8276 -2.57681 -0 -0 -4.297 -0.99083 0 0 -1.6336 0 0 0.04522 -0.0084 0.022 1.18455 0 -0.00417 0.62592 -0.77834 -0.28811 0.39415 -2.5192
ASP_232 -5.47814 0.32043 4.53129 -0.11132 0.00764 0.33762 2.35371 -2.44832 -0 -0 -2.21513 -0.53435 0 0 0 0 0 0.01054 -0.09034 0.0014 0 1.8099 -0.01636 0 -2.3716 -0.34759 0.36383 -3.8768
SER_233 -6.45203 1.2477 5.22553 -0.02407 0 0.02089 2.48435 -2.74546 -0.00697 -0.11178 -1.85178 -0.37046 0 0 -0.74619 0 0 0.04317 -0.03752 0.08194 0.58187 0 0.26035 0.67187 -0.77834 -0.27163 0.43098 -2.34761
MET_234 -10.1581 0.84378 5.7234 -0.32309 0.11141 0.03517 3.17982 -3.29486 -0 -0 -1.65558 -0.20044 0 0 0 0 0 0.00684 0.18329 0.23604 1.26781 0 -0.01319 0 0.60916 -0.09732 0.63347 -2.9124
VAL_235 -7.8234 0.98165 3.54792 -0.29102 0.12417 0.06154 2.45667 -2.98491 -0 -0 -1.08158 -0.09852 0 0 0 0 0 0.00774 0.12619 0.02033 0.06024 0 -0.30749 0 1.9342 -0.02737 0.67884 -2.61481
TYR_236 -8.3203 0.9384 4.78194 -1.05052 0.10727 0.39888 2.99647 -2.95673 -0.01034 -0.10897 -3.22279 -0.28226 0 0 -1.09635 -0.56435 0 0.00865 0.00563 0.29323 0 1.7401 -0.45501 0.08726 1.2797 0.02361 0.59515 -4.81134
LEU_237 -9.45055 1.2725 3.44962 -0.53785 0.15681 0.13616 3.24994 -2.73902 -0.00828 -0.07401 -2.91133 0.26351 0 0 0 0 0 0.08208 0.4442 0.00431 0.31097 0 -0.30666 0 0.18072 -0.09714 1.4827 -5.09132
SER_238 -6.77045 1.06262 5.77028 -0.02874 0 0.06728 3.15649 -3.06919 -0 -0 -2.84849 -0.59755 0 0 0 0 0 0.01427 0.11378 0.00081 0.70119 0 0.28979 0.60655 -0.77834 5.58093 2.77605 6.04729
PRO_239 -8.8419 1.52994 3.27799 -0.08853 0.00015 0.05484 1.77304 -1.95539 -0 -0 -1.26826 0.71356 0 0 0 0 0 0.07486 -0.10848 0.00966 0.46337 0 -0.16417 0 -2.4119 5.53589 1.92406 0.51873
PHE_240 -9.95109 1.64266 4.34851 -0.61532 0.04082 0.30416 3.47983 -3.16876 -0.0002 -0.00076 -3.65671 0.08844 0 0 0 0 0 0.06017 0.5101 0.00806 0 2.28369 0.03221 0 1.0402 -0.08445 0.79155 -2.84687
THR_241 -7.62846 0.34299 5.991 -0.19521 0.10091 0.0723 3.45781 -3.30305 -0 -0 -2.61801 -0.41545 0 0 -0.6612 0 0 0.03143 0.04394 0.04145 0.08034 0 -0.01702 2.45405 -1.0874 0.17131 0.56004 -2.57823
GLY_242 -5.29814 0.52964 3.92266 -5e-05 0 0 2.42324 -2.54266 -0.00828 -0.07401 -2.10093 -0.41411 0 0 0 0 0 0.01199 -0.07049 0 0 0 0.33588 0 0.83697 0.53277 0.28156 -1.63395
ILE_243 -9.94247 1.73264 5.17319 -0.68297 0.40652 0.21608 3.59556 -3.65426 -0 -0 -2.21529 0.43862 0 0 0 0 0 0.02251 -0.02063 0.28183 0.98113 0 -0.02499 0 0.73287 0.38307 0.89132 -1.68529
THR_244 -7.54148 0.74385 7.37908 -0.19795 0.08716 0.0719 3.12959 -3.73153 -0.03562 -0.32836 -2.65312 -0.06499 0 0 0 0 0 0.03602 0.1184 0.03215 0.0839 0 0.05148 2.29825 -1.0874 -0.06184 0.9491 -0.7214
ILE_245 -7.58423 0.61473 4.03061 -0.48442 0.30373 0.09808 2.81273 -2.72595 -0 -0 -1.59944 -0.00161 0 0 0 0 0 0.05638 -0.01319 0.00819 0.5431 0 -0.42766 0 0.73287 0.05176 0.41002 -3.17431
ALA_246 -7.19339 0.74224 2.91591 -0.02157 0 0 2.98683 -2.82162 -0 -0 -2.35122 -0.37233 0 0 0 0 0 0.0414 -0.01691 0 0 0 -0.38003 0 1.8394 -0.31187 0.38424 -4.55891
GLU_247 -9.33988 1.84547 11.1158 -0.26232 0.12722 0.45875 4.65472 -4.83309 -0.02816 -0.21147 -5.3041 -0.67007 0 0 0 -0.58596 0 0.02023 0.38113 0.44195 0 3.14503 -0.33577 0 -2.7348 -0.64926 0.73328 -2.03129
TYR_248 -9.49745 1.01649 6.10978 -0.90787 0.06626 0.28881 2.56047 -3.38445 -0.02267 -0.13462 -1.94229 -0.33009 0 0 0 0 0 0.02833 -0.01322 0.22005 0 1.75511 -0.483 0.00216 1.2797 -0.22555 0.7693 -2.84476
TRP_249 -12.0854 0.98431 4.57692 -0.97556 0.14218 0.39031 2.76558 -3.45766 -0 -0 -1.63375 -0.33226 0 0 0 0 0 0.03764 -0.00129 0.11489 0 2.0305 -0.02301 0 1.6906 -0.02141 0.42524 -5.37212
LEU_250 -9.41527 1.62688 4.68193 -0.6394 0.12784 0.19217 2.57053 -3.25517 -0.01167 -0.127 -1.90252 0.15084 0 0 0 0 0 0.03253 -0.00685 0.11263 0.76851 0 -0.16459 0 0.18072 0.01136 0.77477 -4.29174
LYS_251 -4.49786 0.34219 5.76644 -0.44569 0.11156 0.22273 2.39709 -2.44782 -0.02324 -0.12852 -3.87035 0.11665 0 0 0 0 0 0.04545 -0.08311 0.039 2.5325 0 -0.0729 0 -1.5107 -0.1624 0.7847 -0.8843
LYS_252 -4.59521 0.30113 5.22383 -0.52282 0.1364 0.3429 2.31193 -2.12942 -0 -0 -2.9163 0.01125 0 0 0 -0.8747 0 0.02444 -0.08332 0.04293 1.81371 0 -0.02659 0 -1.5107 -0.49195 0.46517 -2.47732
GLY_253 -2.87004 0.1466 2.81902 -5e-05 0 0 0.92708 -1.49581 -0 -0 -0.92722 -0.38137 0 0 0 0 0 0.03234 -0.17562 0 0 0 -1.46452 0 0.83697 -0.48216 0.33317 -2.70162
LYS_254 -5.4022 0.20955 5.04841 -0.49693 0.1486 0.29803 1.93475 -2.29588 -0.00883 -0.0297 -1.94632 0.09599 0 0 0 0 0 0.01413 -0.0117 0.01055 1.75744 0 -0.06975 0 -1.5107 -0.28761 0.27439 -2.26778
ASP_255 -5.36067 0.31514 6.63648 -0.10886 0.01008 0.31333 3.43603 -2.89232 -0.05232 -0.28209 -5.7753 -0.22158 0 0 0 -0.91924 0 0.0355 0.01966 0.00022 0 2.63719 0.36776 0 -2.3716 0.11462 0.30323 -3.79477
VAL_256 -8.44361 1.30344 2.67643 -0.36457 0.31007 0.08682 2.93657 -2.70499 -0.03252 -0.20111 -3.01801 -0.1274 0 0 0 0 0 0.02831 0.02517 0.04899 0.77176 0 -0.50637 0 1.9342 0.03448 0.49823 -4.74412
LEU_257 -8.66271 0.89979 2.38682 -0.63426 0.21497 0.18796 2.68876 -2.44191 -0.0087 -0.03428 -3.00802 0.22401 0 0 0 0 0 0.02548 0.00014 0.32246 0.68327 0 -0.32063 0 0.18072 -0.08759 0.54564 -6.83808
ILE_258 -9.67519 1.28634 2.08427 -0.58801 0.50779 0.1315 2.86462 -2.69724 -0.0076 -0.02876 -2.97694 0.07276 0 0 0 0 0 0.01153 -0.06926 0.09836 1.49762 0 -0.72063 0 0.73287 -0.18294 0.38765 -7.27126
VAL_259 -7.75373 0.71734 2.19867 -0.28211 0.22817 0.06138 2.82888 -2.32 -0.0087 -0.03428 -2.50146 -0.21894 0 0 0 0 0 0.01576 -0.05448 0.02993 0.29991 0 -0.76756 0 1.9342 -0.38276 0.42517 -5.58459
PHE_260 -10.8451 1.10596 1.14014 -0.62049 0.0429 0.3724 2.54243 -2.22885 -0.00405 -0.01544 -2.12604 0.05866 0 0 0 0 0 0.00331 -0.0278 0.36928 0 2.69693 -0.32488 0 1.0402 0.10942 0.45308 -6.25797
ASP_261 -6.95122 0.88411 7.81574 -0.24378 0.04843 0.83015 3.73385 -3.47115 -0.0173 -0.1463 -6.04035 -0.5651 0 0 0 -1.20372 0 0.01225 0.00756 0.09268 0 2.24669 -0.45696 0 -2.3716 0.47307 0.8434 -4.47955
ASP_262 -7.42604 1.23727 10.3016 -0.23425 0.0338 0.82042 5.63217 -4.31197 -0.023 -0.15578 -7.48828 -0.68546 0 0 -1.37645 0 0 0.12152 0.37634 0.09648 0 3.16843 0.56311 0 -2.3716 0.37699 1.01081 -0.33384
LEU_263 -8.35321 0.6293 3.53779 -0.52537 0.22799 0.15776 2.23306 -2.58896 -0.01516 -0.14548 -2.02165 0.12693 0 0 0 0 0 0.11629 -0.00485 0.03905 0.1072 0 -0.14481 0 0.18072 -0.07748 0.7801 -5.74077
SER_264 -5.00567 0.42156 5.93909 -0.02387 0 0.01963 3.48289 -2.78592 -0.00493 -0.08552 -3.07271 -0.42964 0 0 -1.52269 0 0 0.06169 0.0217 0.00955 0.44611 0 0.34649 1.73096 -0.77834 -0.04196 0.82473 -0.44686
LYS_265 -6.58051 0.44578 8.07455 -0.37538 0.05918 0.29254 3.73449 -3.52031 -0 -0 -6.39431 0.37244 0 0 -0.60001 0 0 0.02962 0.12607 0.29745 2.36357 0 -0.05821 0 -1.5107 0.02045 0.78084 -2.44246
HIS_266 -9.77433 1.19791 6.96035 -0.74522 0.02988 0.7428 3.37984 -3.91123 -0.01516 -0.14548 -2.15969 -0.67843 0 0 -1.09635 0 0 0.01224 0.01842 0.04479 0 3.48618 -0.23005 0 -0.45461 -0.1535 0.67704 -2.81461
ALA_267 -6.04237 0.46927 3.61123 -0.0229 0 0 2.57775 -2.72142 -0 -0 -2.29209 -0.3681 0 0 0 0 0 0.00186 0.02555 0 0 0 -0.32457 0 1.8394 -0.19266 0.45654 -2.98251
VAL_268 -5.886 0.43334 5.2242 -0.31861 0.22031 0.07326 2.94676 -2.91098 -0.01364 -0.14404 -1.88174 -0.22861 0 0 0 0 0 0.00103 -0.03835 0.01479 0.07082 0 -0.31287 0 1.9342 -0.32975 0.37412 -0.77177
ALA_269 -6.06811 0.4168 4.42938 -0.02124 0 0 2.842 -2.85801 -0 -0 -2.39717 -0.37076 0 0 0 0 0 0.00289 0.01983 0 0 0 -0.27492 0 1.8394 -0.26073 0.35767 -2.34298
TYR_270 -9.07668 1.05583 5.16376 -0.89606 0.04819 0.32885 2.88876 -3.09902 -0.02294 -0.15513 -2.88884 -0.28916 0 0 0 0 0 0.00122 0.04234 0.01323 0 1.93691 -0.28826 0.00504 1.2797 -0.21003 0.32897 -3.8333
ARG_271 -10.2774 0.76459 8.3349 -0.75033 0.12176 0.49377 3.87863 -4.0281 -0.01364 -0.14404 -3.95949 0.41663 0 0 -0.3043 0 0 0.00551 -0.0071 0.19302 2.40406 0 -0.10468 0 -1.2888 -0.04532 0.49486 -3.81552
THR_272 -5.55012 0.39548 6.02601 -0.20334 0.16849 0.07673 2.84541 -2.87521 -0 -0 -3.14078 -0.43552 0 0 0 0 0 0.0078 -0.02463 0.00597 0.07126 0 -0.00605 2.26874 -1.0874 -0.00225 0.40563 -1.05377
LEU_273 -8.27412 0.59951 4.84744 -0.46862 0.1583 0.1036 2.6881 -3.14104 -0 -0 -1.96936 0.21729 0 0 0 0 0 0.01079 -0.04285 0.19484 0.4279 0 -0.25345 0 0.18072 -0.08684 0.30488 -4.50288
SER_274 -6.69205 0.4166 7.07258 -0.03149 0.0002 0.02151 3.50177 -3.22444 -0 -0 -3.32509 0.02059 0 0 0 0 0 0.0122 0.05887 0.01151 0.48166 0 0.3044 1.77542 -0.77834 -0.13518 0.32004 -0.18924
LEU_275 -5.98489 0.39272 5.05275 -0.46313 0.22433 0.10779 2.76142 -2.67189 -0 -0 -2.05704 0.20668 0 0 0 0 0 0.01112 0.08924 0.01438 0.34617 0 -0.29227 0 0.18072 -0.14632 0.48097 -1.74727
LEU_276 -5.96556 0.68267 3.85063 -0.48091 0.19786 0.11475 1.99069 -2.18361 -0 -0 -1.26181 0.22668 0 0 0 0 0 0.00607 0.10039 0.02876 0.27353 0 -0.30504 0 0.18072 -0.34089 0.56224 -2.32283
LEU_277 -6.66487 0.52376 3.47511 -0.48998 0.14129 0.14859 1.43581 -2.15214 -0 -0 -0.94536 0.10593 0 0 0 0 0 0.01022 -0.07575 0.1603 0.08293 0 -0.07027 0 0.18072 -0.367 0.53956 -3.96116
LYS_278 -3.01538 0.29215 3.55959 -0.53844 0.15028 0.37604 1.45771 -1.57032 -0 -0 -1.81116 -0.18135 0 0 0 0 0 0.00134 -0.00958 0.02885 1.68154 0 -0.07463 0 -1.5107 -0.206 0.52444 -0.84563
ARG_279 -5.26356 0.40216 4.87129 -0.43853 0.05283 0.23088 1.6784 -2.11862 -0.0147 -0.101 -1.26884 0.23961 0 0 0 0 0 0.00261 -0.04214 0.00914 2.5209 0 -0.00784 0 -1.2888 -0.11634 1.20846 0.55593
PRO_280 -1.65409 0.58532 1.32012 -0.1226 0.00372 0.09051 0.27233 -0.53866 -0 -0 -0.20879 0.21922 0 0 0 0 0 0.00421 -0.07612 0.02355 0.13026 0 -0.96829 0 -2.4119 -0.16134 1.64575 -1.84681
PRO_281 -2.77606 0.46181 0.80037 -0.19798 0.00622 0.14309 0.29307 -0.54718 -0 -0 -0.25836 0.01014 0 0 0 0 0 0.0035 0.09299 0.00408 0.34541 0 -0.82074 0 -2.4119 -0.24565 1.00515 -4.09205
GLY_282 -2.74747 0.22128 3.49663 -0.00051 0 0 2.08451 -1.76748 -0 -0 -2.6509 -0.17532 0 0 0 0 0 0.00673 -0.07534 0 0 0 -0.93358 0 0.83697 0.15202 0.49387 -1.05858
ARG_283 -3.75521 0.45238 3.38164 -0.61573 0.06136 0.41066 1.44932 -1.67083 -0.0109 -0.14655 -0.3464 0.67081 0 0 0 0 0 0.01042 -0.082 0.06277 1.97352 0 0.03398 0 -1.2888 0.05479 0.23175 0.87699
GLU_284 -4.20143 0.55262 4.61588 -0.21347 0.03512 0.34494 2.25824 -2.03637 -0.02298 -0.15333 -3.35395 -0.57266 0 0 -1.19755 0 0 0.00744 -0.06201 0.01391 0 3.00188 0.11161 0 -2.7348 -0.19675 0.56477 -3.23888
ALA_285 -4.28983 0.68711 2.82793 -0.02713 0.01546 0 1.72216 -1.75069 -0 -0 -1.33722 -0.57663 0 0 0 0 0 0.0073 -0.03534 0 0 0 0.38732 0 1.8394 0.35386 0.74214 0.56584
PHE_286 -10.7619 1.44115 3.95399 -0.57091 0.03411 0.23441 2.63315 -3.01469 -0 -0 -2.87668 0.27239 0 0 0 0 0 0.00428 0.11995 0.11007 0 2.09569 -0.23272 0 1.0402 0.24562 1.06278 -4.20905
PRO_287 -5.69178 1.02485 3.28401 -0.12537 0.00101 0.09298 1.59469 -1.4014 -0.00201 -0.0262 -0.76153 0.25062 0 0 0 0 0 0.01162 -0.05822 0.02201 0.17868 0 -1.13208 0 -2.4119 -0.42645 1.01453 -4.56196
GLY_288 -1.23652 0.04289 1.83942 -4e-05 0 0 0.56964 -0.8448 -0 -0 -0.41275 -0.41133 0 0 0 0 0 0.02018 -0.18121 0 0 0 0.2844 0 0.83697 -0.15423 0.29939 0.65198
ASP_289 -3.79798 0.40383 3.99045 -0.12422 0.02141 0.38755 1.70891 -1.9413 -0.01122 -0.09468 -1.63101 -0.34772 0 0 0 0 0 0.01757 -0.06039 0.01334 0 2.55165 -0.28664 0 -2.3716 -0.16192 0.34341 -1.39056
VAL_290 -7.62373 1.02794 3.10938 -0.3326 0.30651 0.07682 2.707 -2.46944 -0 -0 -1.53913 -0.31061 0 0 0 0 0 0.00336 -0.02707 0.0037 0.20615 0 -0.17721 0 1.9342 -0.50739 0.64279 -2.96933
PHE_291 -7.46689 0.5711 3.4701 -0.98194 0.11408 0.37295 1.82426 -2.40825 -0.00201 -0.0262 -1.39554 0.01151 0 0 0 0 0 0.00705 -0.00476 0.04981 0 1.80873 -0.4833 0 1.0402 -0.06668 0.55741 -3.00836
TYR_292 -6.44342 0.53357 4.98159 -0.72348 0.0821 0.39118 1.95343 -2.73852 -0 -0 -1.37868 -0.19468 0 0 0 0 0 0.04666 0.19469 0.08082 0 2.34061 0.04699 0 1.2797 -0.07733 0.48702 0.86226
LEU_293 -8.47759 0.93339 4.66252 -0.69141 0.28829 0.23246 2.66543 -3.04763 -0 -0 -1.99878 0.15643 0 0 0 0 0 0.04771 -0.0138 0.01189 0.83176 0 -0.208 0 0.18072 -0.14021 0.52087 -4.04595
HIS_294 -9.00925 0.51721 5.97639 -0.41258 0.01738 0.49444 3.36962 -3.60786 -0 -0 -2.30656 -0.29521 0 0 0 0 0 0.01442 -0.00112 0.03757 0 2.4247 -0.00968 0 -0.45461 -0.07543 0.3066 -3.01398
SER_295 -5.95521 0.61841 6.02711 -0.02474 0 0.05706 2.74676 -2.94443 -0.01075 -0.0781 -2.31309 -0.68138 0 0 0 0 0 0.01926 -0.00342 0.00146 0.56387 0 0.35918 0.60329 -0.77834 0.15871 0.32413 -1.31023
ARG_296 -5.48559 0.33221 6.21682 -0.82882 0.11413 0.55797 1.95967 -2.90242 -0.01388 -0.15905 -1.80395 0.37291 0 0 0 0 0 0.01708 0.06294 0.08705 1.45891 0 -0.14904 0 -1.2888 0.00124 0.3911 -1.05951
LEU_297 -8.86552 0.87894 2.61754 -0.67746 0.20404 0.22418 2.10373 -2.53484 -0 -0 -1.41336 0.16988 0 0 0 0 0 0.04051 0.06443 0.03476 0.74597 0 -0.18094 0 0.18072 -0.13286 0.41566 -6.1246
LEU_298 -8.13769 0.93291 3.4273 -0.73992 0.51905 0.21152 2.8953 -2.48253 -0.00171 -0.00765 -1.9966 0.28735 0 0 0 0 0 0.01125 0.0373 0.04634 2.76323 0 -0.31299 0 0.18072 -0.07036 0.59916 -1.83801
GLU_299 -4.89638 0.57611 5.81468 -0.41693 0.02994 0.80292 2.25817 -2.72856 -0.07436 -0.54661 -2.62105 -0.41979 0 0 0 -0.30213 0 0.01292 -0.07759 0.02039 0 3.72898 -0.26582 0 -2.7348 -0.4899 0.70929 -1.62052
ARG_300 -9.58262 1.85458 9.894 -0.75636 0.19927 0.41917 3.4984 -4.31163 -0 -0 -4.30288 0.37938 0 0 0 -0.58596 0 0.01608 0.04721 0.342 2.66102 0 -0.15484 0 -1.2888 -0.5569 0.96119 -1.26771
ALA_301 -4.49401 0.64511 2.235 -0.02341 0 0 1.90794 -1.83538 -0.00171 -0.00765 -0.82902 -0.21441 0 0 0 0 0 0.00702 0.07882 0 0 0 -0.07705 0 1.8394 -0.67956 0.99298 -0.45593
CYS_302 -5.81436 0.59683 3.95464 -0.07775 1e-05 0.05863 2.7178 -2.0658 -0 -0 -2.49024 -0.79555 0 0 0 0 0 0.00629 0.24151 0.12114 0.12916 0 -0.12024 0 3.6196 -0.30972 0.63965 0.41161
LYS_303 -7.90336 0.4391 7.86198 -0.53131 0.08463 0.20839 3.27306 -3.10805 -0.03005 -0.12396 -4.52753 0.1066 0 0 0 -0.77721 0 0.01417 0.04111 0.27811 2.30676 0 0.32277 0 -1.5107 0.30046 0.66348 -2.61154
LEU_304 -8.8559 0.7898 4.90402 -0.49907 0.20381 0.09117 2.1547 -2.98585 -0 -0 -1.39207 0.33091 0 0 0 0 0 0.00766 0.0921 0.0385 0.34255 0 -0.24555 0 0.18072 -0.06068 0.88092 -4.02225
ASN_305 -7.31923 0.40717 7.9461 -0.21467 0.00964 0.30547 3.61091 -3.71342 -0 -0 -3.99645 -0.53331 0 0 -1.21799 0 0 0.01201 -0.02145 0.02295 0 3.07555 0.35017 0 -0.93687 -0.27223 0.59709 -1.88855
ASP_306 -3.45008 0.23277 4.95132 -0.10655 0.00255 0.31657 2.029 -2.19644 -0 -0 -3.22108 -0.53742 0 0 0 -0.77284 0 0.01685 -0.07215 0.16767 0 1.69915 0.03177 0 -2.3716 -0.16016 0.29267 -3.14799
GLU_307 -2.71919 0.24354 3.00246 -0.22585 0.02598 0.32199 1.02305 -1.37604 -0 -0 -0.24767 -0.60177 0 0 -1.21799 0 0 0.00773 -0.08229 0.01214 0 3.20273 -0.26851 0 -2.7348 -0.45571 0.27676 -1.81341
ASN_308 -4.72504 0.3324 4.77326 -0.21088 0.02577 0.32965 1.95908 -2.26067 -0.01167 -0.127 -0.61039 -0.6122 0 0 0 0 0 0.01297 -0.02476 0.00159 0 2.19678 -0.58656 0 -0.93687 -0.65692 0.30756 -0.8239
GLY_309 -2.11301 0.10561 2.25283 -7e-05 0 0 1.12303 -1.24361 -0 -0 -0.59652 -0.34155 0 0 0 0 0 0.00416 -0.10471 0 0 0 -1.53018 0 0.83697 -0.48538 0.53608 -1.55634
GLY_310 -2.93576 0.07095 3.20946 -4e-05 0 0 1.22507 -1.63654 -0.01824 -0.15522 -1.36876 -0.38862 0 0 0 0 0 0.0096 -0.10697 0 0 0 -1.22818 0 0.83697 -0.6072 0.55197 -2.5415
GLY_311 -4.34973 0.22199 3.86694 -0.00027 0 0 1.84534 -2.1334 -0 -0 -2.45408 -0.15912 0 0 0 0 0 0.00424 -0.09278 0 0 0 -0.61878 0 0.83697 -0.45128 0.27928 -3.20468
SER_312 -6.30698 0.59533 6.31211 -0.04355 5e-05 0.08316 3.56639 -2.99089 -0.02927 -0.26014 -3.0013 -0.54868 0 0 0 -0.46605 0 0.00391 0.27388 0.04096 0.09846 0 -0.48933 1.8119 -0.77834 -0.09771 0.39171 -1.8344
ILE_313 -9.85744 1.86883 2.62315 -0.50239 0.48039 0.12132 2.72132 -2.89448 -0 -0 -2.00773 -0.04874 0 0 0 0 0 0.00492 -0.06742 0.01574 0.28128 0 -0.67331 0 0.73287 -0.21962 1.12885 -6.29245
THR_314 -7.73151 1.07322 4.83417 -0.14447 0.0517 0.05394 4.00937 -3.10612 -0.01677 -0.13636 -4.44852 -0.01885 0 0 -0.804 0 0 0.01511 0.04641 0.26878 0.44245 0 -0.05302 2.24291 -1.0874 -0.04899 1.42011 -3.13783
ALA_315 -5.39884 0.4912 1.86108 -0.02371 1e-05 0 2.42251 -1.92466 -0 -0 -2.11628 -0.37983 0 0 0 0 0 0.10168 0.13667 0 0 0 0.11375 0 1.8394 0.29842 0.9133 -1.66529
LEU_316 -7.65319 0.88859 2.4429 -0.4951 0.22801 0.14879 2.8327 -2.3074 -0.00854 -0.03809 -2.79689 -0.03823 0 0 0 0 0 0.02931 0.82447 0.08162 0.97686 0 0.0329 0 0.18072 0.48268 1.33834 -2.84957
PRO_317 -7.675 1.59162 2.97079 -0.20139 0.0125 0.15189 1.49193 -1.62424 -0 -0 -1.58783 -0.03979 0 0 0 0 0 0.01262 -0.01638 0.01959 0.55627 0 -0.83567 0 -2.4119 0.02873 1.57074 -5.9855
ILE_318 -9.21675 1.44563 4.51267 -0.45798 0.36594 0.08565 2.85308 -2.87852 -0.01526 -0.15386 -2.94983 0.09281 0 0 0 0 0 0.01032 -0.04226 0.14961 0.41208 0 -0.69913 0 0.73287 -0.4143 0.88005 -5.28718
ILE_319 -8.77288 1.41971 2.63854 -0.49785 0.54088 0.09432 2.16481 -2.33413 -4e-05 -0.0001 -2.40465 0.09389 0 0 0 0 0 0.02297 -0.0343 0.26333 0.44583 0 -0.62625 0 0.73287 -0.30091 1.07943 -5.47453
GLU_320 -4.74144 0.34119 5.70514 -0.30409 0.05909 0.34217 1.78038 -2.29128 -0 -0 -3.02551 -0.31382 0 0 -0.74625 -0.63406 0 0.02198 -0.0628 0.02037 0 3.62123 0.14009 0 -2.7348 -0.13939 0.77318 -2.18863
THR_321 -6.77912 0.67623 5.10292 -0.20088 0.31014 0.08529 2.14815 -2.9239 -0.02546 -0.15601 -1.92758 -0.52342 0 0 0 0 0 0.01213 -0.02306 0.00616 0.23569 0 0.27538 2.36213 -1.0874 0.63709 0.26433 -1.53119
GLN_322 -2.77831 0.37521 2.96811 -0.35859 0.07063 0.21588 0.97916 -1.46782 -0.00994 -0.08455 -1.53348 -0.13767 0 0 0 0 0 0.02072 -0.00701 0.01044 0 2.72506 0.11988 0 -0.18838 0.42707 0.35904 1.70545
ALA_323 -1.99414 0.21131 2.30202 -0.02738 0.01529 0 1.24915 -1.16491 -0 -0 -1.55993 -0.59149 0 0 -0.47154 0 0 0.02543 0.00958 0 0 0 0.22595 0 1.8394 0.09517 0.33622 0.50013
GLY_324 -2.44501 0.36957 2.58132 -5e-05 0 0 1.44356 -1.407 -0.01282 -0.12987 -1.58802 -0.41059 0 0 0 0 0 0.0183 -0.16336 0 0 0 -1.40357 0 0.83697 -0.23111 0.31426 -2.22742
ASP_325 -4.15143 0.66323 5.39581 -0.2676 0.17123 0.95836 3.01778 -2.65926 -0.02299 -0.21564 -3.12628 -0.98548 0 0 -0.57793 0 0 0.01683 -0.01002 0.03508 0 1.94675 -0.78423 0 -2.3716 -0.59304 0.31041 -3.25003
ILE_326 -5.20089 0.47985 1.69284 -0.55853 0.26822 0.17161 1.61769 -1.65938 -0.00033 -0.00167 -0.53254 0.11111 0 0 0 0 0 0.00632 0.03526 0.02258 0.28108 0 0.93581 0 0.73287 0.22953 0.54466 -0.82391
SER_327 -2.21638 0.30575 3.35645 -0.02791 0.00463 0.02573 1.23747 -1.47546 -0.00023 -0.00122 -1.70584 -0.09646 0 0 -0.57793 0 0 0.00428 -0.02591 0.00065 0.6178 0 -0.21854 0.60149 -0.77834 -0.01553 0.48243 -0.5031
ALA_328 -4.27398 0.38697 4.68048 -0.02246 0 0 2.45379 -2.37741 -0.00499 -0.04356 -3.03788 -0.15269 0 0 0 0 0 0.02152 0.20059 0 0 0 -0.1921 0 1.8394 -0.60569 0.22101 -0.90698
TYR_329 -8.76772 0.74673 5.16442 -0.89515 0.05246 0.30896 2.71098 -2.84401 -0.00172 -0.0345 -2.09652 -0.24794 0 0 -0.89324 0 0 0.02101 0.00825 0.02057 0 1.76629 -0.47457 0.06244 1.2797 -0.16493 0.5137 -3.76481
ILE_330 -7.4432 1.26265 2.11467 -0.6794 0.56161 0.15951 1.58808 -2.18959 -0.02429 -0.16338 -0.89676 0.28184 0 0 0 0 0 0.04385 0.27125 0.01609 0.59628 0 -0.49706 0 0.73287 5.92883 1.93501 3.59887
PRO_331 -7.44085 1.19412 4.01513 -0.06795 0 0.04359 1.84555 -2.07244 -0.01196 -0.06754 -1.97599 0.6558 0 0 0 0 0 0.03036 -0.11166 0.04628 0.13399 0 0.24194 0 -2.4119 5.93036 1.95566 1.9325
THR_332 -5.28338 0.30718 6.63485 -0.20234 0.1429 0.07277 2.7439 -3.03811 -0.00033 -0.00167 -3.14809 -0.07269 0 0 0 0 0 0.01781 0.0154 0.00649 0.05793 0 0.03057 2.29369 -1.0874 0.35422 0.56203 0.40576
ASN_333 -7.23185 0.49861 5.83153 -0.18249 0.05119 0.27118 2.89608 -3.17351 -0.01416 -0.1556 -2.02352 -0.26176 0 0 0 0 0 0.0158 -0.01382 1e-05 0 1.52137 0.62538 0 -0.93687 0.44095 0.33622 -1.50525
VAL_334 -7.93964 1.2071 3.01816 -0.32283 0.27234 0.07489 2.54295 -2.62322 -0.00016 -0.00293 -1.76054 -0.49253 0 0 0 0 0 0.02349 0.03389 0.06583 0.53567 0 -0.17854 0 1.9342 0.16138 0.79639 -2.65412
ILE_335 -7.37783 0.87124 3.99319 -0.47479 0.24764 0.09509 2.11508 -2.64932 -0.00469 -0.02394 -1.20093 0.06233 0 0 0 0 0 0.00459 0.12177 0.03462 0.63501 0 -0.32692 0 0.73287 -0.04335 0.96886 -2.21949
SER_336 -2.87713 0.10885 3.53812 -0.02424 0 0.023 1.39659 -1.68369 -0.01196 -0.06754 -0.49634 -0.32249 0 0 0 0 0 0.0429 0.03058 0.01359 0.58223 0 0.25986 0.60314 -0.77834 -0.09109 0.5889 0.83493
ILE_337 -7.70988 0.72662 3.20883 -0.50522 0.38073 0.1049 2.11256 -2.50053 -0.00658 -0.07498 -0.86578 0.06116 0 0 0 0 0 0.01507 0.07257 0.11068 0.54964 0 -0.47859 0 0.73287 -0.09776 0.58587 -3.57783
THR_338 -6.64069 0.42043 4.86485 -0.10213 0.05761 0.0566 2.50186 -2.61951 -0.00338 -0.0139 -0.56854 -0.60534 0 0 0 -0.30729 0 0.00703 0.12965 0.00096 0.06544 0 -0.47245 2.28761 -1.0874 -0.08335 0.80232 -1.30963
ASP_339 -6.53827 0.31348 8.89425 -0.12635 0.03075 0.39089 4.93573 -3.54229 -0.0118 -0.10206 -8.87732 -0.41027 0 0 -1.06875 -2.08898 0 0.00241 -0.05682 0.02149 0 2.6856 -0.37209 0 -2.3716 -0.50209 0.66978 -8.1243
GLY_340 -4.2647 0.4213 4.14215 -0.0017 0 0 2.28076 -2.17369 -0 -0 -2.52078 -0.35858 0 0 0 0 0 0.03221 -0.05916 0 0 0 -1.48735 0 0.83697 -0.04793 0.39214 -2.80837
GLN_341 -8.53041 1.03345 5.61347 -0.55201 0.066 0.88793 3.41263 -3.12846 -0.00016 -0.00293 -3.58235 -0.68042 0 0 0 -0.30729 0 0.02812 0.25627 0.09051 0 3.67081 -0.13812 0 -0.18838 0.3642 0.46919 -1.21796
LEU_342 -8.2237 0.54675 2.6758 -0.49686 0.18351 0.12351 2.4716 -2.29142 -0 -0 -2.43326 -0.01922 0 0 0 0 0 0.03455 -0.04577 0.01024 1.05419 0 -0.24139 0 0.18072 0.12521 0.56986 -5.77568
PHE_343 -9.68886 1.21308 2.43076 -0.61243 0.06829 0.32286 2.43392 -2.42863 -0.00131 -0.00763 -2.66023 0.11116 0 0 -0.92271 0 0 0.0335 -0.07916 0.02425 0 2.30327 -0.1876 0 1.0402 0.12608 0.35035 -6.13084
MET_344 -8.97676 1.04185 4.02599 -0.53338 0.17446 0.11143 2.18995 -2.43792 -0.01288 -0.04928 -2.16928 0.09366 0 0 0 0 0 0.04657 0.02656 0.24144 1.63995 0 0.16199 0 0.60916 -0.07354 0.25308 -3.63694
VAL_345 -6.30067 0.75352 3.95557 -0.2801 0.19657 0.06292 3.24361 -2.53232 -0.00025 -0.00068 -2.97088 -0.3769 0 0 0 0 0 0.01559 -0.06808 0.00645 0.21024 0 -0.75284 0 1.9342 -0.28634 0.36928 -2.82111
SER_346 -3.55427 0.19231 3.31857 -0.02662 0 0.03949 1.70765 -1.74897 -0.01288 -0.04928 -1.18913 -1.02745 0 0 0 0 0 0.03399 0.01633 0.01178 0.30961 0 0.1133 0.60001 -0.77834 -0.46514 0.39685 -2.11218
SER_347 -2.89054 0.27762 2.76176 -0.02875 4e-05 0.04749 1.00229 -1.54086 -0 -0 0.3049 -1.02321 0 0 0 0 0 0.1565 0.14161 0.00136 0.23687 0 -0.20853 0.60478 -0.77834 -0.58083 0.27064 -1.24521
LEU_348 -8.10606 0.85413 4.88128 -0.44277 0.14692 0.08959 3.12997 -3.14668 -0 -0 -2.04564 0.14705 0 0 0 0 0 0.03572 -0.02939 0.01695 0.42527 0 -0.24347 0 0.18072 -0.23092 0.61184 -3.72548
PHE_349 -8.91842 0.51614 5.52684 -0.71152 0.02712 0.20225 2.48016 -3.36608 -0 -0 -1.67939 -0.09755 0 0 0 0 0 0.03385 -0.02152 0.52262 0 2.01858 -0.40566 0 1.0402 0.0737 0.76979 -1.98889
ASN_350 -3.0803 0.20142 3.4119 -0.19088 0.04062 0.30072 1.36017 -1.73732 -0 -0 -1.02956 -0.36523 0 0 0 0 0 0.08427 -0.00709 3e-05 0 1.70955 -0.0305 0 -0.93687 -0.18479 0.41361 -0.04026
ALA_351 -2.50378 0.27228 2.6274 -0.02712 0.00312 0 1.78209 -1.57844 -0.03209 -0.14796 -0.90674 -0.42911 0 0 0 0 0 0.04425 -0.05538 0 0 0 0.22578 0 1.8394 -0.38868 0.23745 0.96247
GLY_352 -2.41546 0.18624 3.11493 -6e-05 0 0 1.52445 -1.46722 -0 -0 -1.46427 -0.39022 0 0 0 0 0 0.03225 -0.17751 0 0 0 -1.51005 0 0.83697 -0.58524 0.18317 -2.13203
GLN_353 -7.9429 0.87986 6.36863 -0.79011 0.26798 0.67416 2.49803 -3.14934 -0.02999 -0.17968 -2.16678 -0.86461 0 0 0 0 0 0.10746 0.10008 0.12634 0 3.24968 -0.02276 0 -0.18838 -0.09328 0.34249 -0.81314
ARG_354 -5.87499 0.62179 4.81579 -0.59978 0.0918 0.34987 1.99395 -2.30253 -0.01757 -0.1827 -1.59757 0.27151 0 0 0 0 0 0.009 0.06202 0.18816 2.59528 0 0.14409 0 -1.2888 0.9987 1.00552 1.28355
PRO_355 -4.7984 0.61426 2.79318 -0.13039 0.00279 0.09355 1.36729 -1.2915 -0 -0 -0.61553 0.22052 0 0 0 0 0 0.02883 0.2535 0.00814 0.15751 0 -1.07901 0 -2.4119 0.32482 0.99009 -3.47225
ALA_356 -6.23086 0.90816 2.53428 -0.03092 0.01754 0 2.42535 -2.27384 -0.01628 -0.11151 -1.77742 -0.52375 0 0 0 0 0 0.04338 0.02764 0 0 0 0.01148 0 1.8394 0.15273 0.49094 -2.51368
ILE_357 -8.11187 0.78112 1.40433 -0.46715 0.3185 0.09491 1.20568 -1.82381 -0.01012 -0.1244 -1.20692 0.12823 0 0 0 0 0 0.0402 -0.04403 0.03426 0.50785 0 -0.63877 0 0.73287 0.26594 0.55562 -6.35756
GLN_358 -6.24138 0.42805 5.19397 -0.69558 0.24146 0.51159 2.9835 -2.63444 -0.01685 -0.1594 -3.97219 -1.18776 0 0 0 0 0 0.01423 -0.04748 0.00539 0 4.42808 0.12511 0 -0.18838 0.10716 0.74857 -0.35636
ILE_359 -7.10978 1.08717 1.73722 -0.5082 0.30822 0.10795 1.75039 -1.90812 -0.0032 -0.01313 -0.74762 -0.09304 0 0 0 0 0 0.0195 -0.0662 0.03133 0.95229 0 -0.13928 0 0.73287 0.31887 0.80957 -2.73316
GLY_360 -1.59772 0.12568 1.72147 -5e-05 0 0 0.22297 -0.87788 -0.00651 -0.03441 0.08085 -0.3934 0 0 0 0 0 0.01249 -0.07929 0 0 0 0.2359 0 0.83697 -0.03516 0.5219 0.7338
LEU_361 -4.75433 0.55026 2.20907 -0.66325 0.16757 0.2569 1.28686 -1.42785 -0.01206 -0.12246 -0.11703 0.12746 0 0 0 0 0 0.02098 -0.01723 0.01884 0.83832 0 -0.13669 0 0.18072 0.29277 0.39716 -0.904
SER_362 -6.29583 0.74141 4.99489 -0.03165 0.00026 0.01925 2.50767 -2.64489 -0.03474 -0.24248 -2.7419 0.15312 0 0 -0.92271 0 0 0.02692 0.23632 0.02535 0.51756 0 -0.12512 1.75434 -0.77834 -0.0338 0.56585 -2.30853
VAL_363 -4.46393 0.40374 2.89976 -0.36343 0.30666 0.08875 2.51365 -1.94874 -0 -0 -1.81742 -0.36055 0 0 0 0 0 0.0039 0.18119 0.03828 0.44419 0 0.17243 0 1.9342 -0.13895 0.71242 0.60616
SER_364 -4.54718 0.27079 3.75248 -0.03385 0.00119 0.06438 1.9063 -1.88434 -6e-05 -0.00022 -1.60556 -0.8145 0 0 -1.06913 -0.82065 0 0.003 -0.05934 0.05235 0.23848 0 0.08797 0.67608 -0.77834 0.46999 0.51244 -3.57775
ARG_365 -3.75 0.23428 4.335 -0.97184 0.18601 0.67503 1.95154 -1.93433 -0.00856 -0.08499 -2.27395 0.01352 0 0 0 -0.91308 0 0.00818 -0.006 0.06097 2.55096 0 -0.07858 0 -1.2888 0.14004 0.4551 -0.6995
VAL_366 -6.12519 0.51614 2.26826 -0.29729 0.13826 0.0654 1.32669 -2.07625 -6e-05 -0.00022 -0.55949 -0.17149 0 0 0 0 0 0.00242 0.13655 0.00036 0.11731 0 -0.30453 0 1.9342 -0.24586 0.53864 -2.73616
GLY_367 -3.7887 0.37623 4.23047 -0.00017 0 0 1.93979 -2.15169 -0.00747 -0.06745 -1.15994 -0.27041 0 0 -0.57372 0 0 0.00731 -0.13823 0 0 0 -1.34573 0 0.83697 -0.12527 0.43781 -1.80021
SER_368 -3.47611 0.49855 3.59358 -0.02926 0.00013 0.04646 1.80364 -1.69606 -0.01154 -0.02911 -0.75697 -0.98794 0 0 0 0 0 0.00449 -0.08139 0.0008 0.15628 0 -0.29472 0.60045 -0.77834 -0.31777 0.35064 -1.40421
ALA_369 -3.2605 0.4909 2.45389 -0.02432 1e-05 0 1.99349 -1.72739 -0 -0 -0.66007 -0.40611 0 0 0 0 0 0.01414 -0.09408 0 0 0 -0.16427 0 1.8394 -0.65822 0.23968 0.03654
ALA_370 -5.33176 0.81613 2.23969 -0.0302 0.02742 0 1.24419 -1.97678 -0.0104 -0.08895 -1.2097 -0.48036 0 0 0 0 0 0.04329 -0.016 0 0 0 0.49166 0 1.8394 -0.1765 0.31743 -2.30143
GLN_371 -7.82367 0.56444 6.90101 -0.22796 0.02204 0.15585 2.54854 -2.96626 -0.00362 -0.00799 -2.71932 -0.564 0 0 -1.24761 0 0 0.02535 0.10577 0.10156 0 2.90922 0.06356 0 -0.18838 0.15819 0.76128 -1.432
THR_372 -5.85193 0.60228 4.74813 -0.15932 0.04886 0.05663 2.86712 -2.38591 -0.00176 -0.01838 -3.4436 -0.03982 0 0 0 -0.77961 0 0.13971 -0.02751 0.00073 0.12684 0 0.09142 2.31189 -1.0874 -0.18531 0.97957 -2.00737
LYS_373 -6.9936 0.77002 7.32613 -0.40143 0.03841 0.20849 3.14751 -3.0429 -0 -0 -2.91709 -0.11667 0 0 0 -0.50704 0 0.01086 -0.00104 0.13551 1.99084 0 -0.06192 0 -1.5107 -0.27595 0.79027 -1.41032
ALA_374 -6.36332 0.61876 2.60328 -0.02405 9e-05 0 1.77373 -2.4774 -0.0105 -0.09772 -1.40662 -0.39962 0 0 0 0 0 0.04318 -0.08908 0 0 0 -0.37202 0 1.8394 -0.42453 0.50678 -4.27963
ILE_375 -9.37454 1.12444 5.38035 -0.6618 0.54221 0.14962 3.95359 -3.53117 -0.02161 -0.12969 -3.10576 0.24073 0 0 0 0 0 0.05096 -0.03229 0.05492 0.69751 0 -0.48186 0 0.73287 -0.25398 0.49447 -4.17102
LYS_376 -7.1494 0.63627 7.57245 -0.44753 0.07739 0.22601 2.86368 -3.19812 -0.01931 -0.06139 -2.45059 0.16368 0 0 0 0 0 0.01553 -0.0066 0.08919 2.45874 0 -0.05757 0 -1.5107 -0.18703 0.58137 -0.40394
GLN_377 -6.30254 0.36102 5.97599 -0.26013 0.02056 0.19135 2.77913 -2.75581 -0.00176 -0.01838 -3.72913 -0.39474 0 0 -2.24233 0 0 0.02041 -0.10646 0.17482 0 3.25207 -0.14153 0 -0.18838 -0.42129 0.47406 -3.31309
GLN_378 -8.02556 0.64536 6.52558 -0.56342 0.04677 0.62776 3.31275 -3.20216 -0.02702 -0.28966 -2.45513 -0.46207 0 0 0 -1.03796 0 0.07047 0.04512 0.02401 0 2.62007 -0.15719 0 -0.18838 -0.01194 0.52765 -1.97494
THR_379 -7.01736 1.22904 4.90974 -0.13487 0.19867 0.06689 3.2565 -2.95309 -0.01225 -0.11914 -1.72215 -1.25847 0 0 0 0 0 0.18227 0.16776 0.00959 0.13838 0 -0.2589 2.23652 -1.0874 -0.01492 0.86758 -1.31563
GLY_380 -2.11334 0.15799 3.35625 -4e-05 0 0 1.58224 -1.55984 -0.02161 -0.12969 -1.22211 -0.42269 0 0 0 0 0 0.0416 -0.0782 0 0 0 0.10954 0 0.83697 0.39394 0.65951 1.59052
SER_381 -3.35454 0.21328 4.43588 -0.02352 0 0.02175 1.51324 -2.02118 -0.00711 -0.05331 -1.57515 -0.36661 0 0 0 0 0 0.04254 -0.05016 1e-05 0.50672 0 0.29004 0.60287 -0.77834 0.56056 0.23882 0.19577
LEU_382 -8.57246 1.63888 3.29198 -0.735 0.36726 0.28832 2.42809 -2.71712 -0.0117 -0.12672 -1.25065 0.19171 0 0 0 0 0 0.03966 -0.0168 0.02388 0.82177 0 -0.18076 0 0.18072 0.0059 0.52332 -3.80973
LYS_383 -6.59023 0.51516 5.8882 -0.82786 0.16102 0.87609 2.30479 -2.88671 -0.01843 -0.09994 -2.41357 -0.0185 0 0 0 0 0 0.08195 0.02773 0.00691 3.02412 0 0.01513 0 -1.5107 -0.12462 0.59266 -0.99681
LEU_384 -5.06204 0.31055 5.01433 -0.70649 0.25631 0.30001 2.3797 -2.5581 -1e-05 -9e-05 -1.92576 0.10002 0 0 0 0 0 0.03209 -0.02837 0.072 0.86333 0 -0.22518 0 0.18072 -0.23804 0.35541 -0.8796
GLU_385 -6.27007 0.25499 7.57472 -0.22765 0.03974 0.33563 3.18033 -3.42453 -0.03818 -0.36906 -3.91308 -0.64708 0 0 0 -0.71863 0 0.0207 0.05844 0.00107 0 3.00654 -0.27605 0 -2.7348 -0.3656 0.25024 -4.26235
LEU_386 -8.54744 1.33826 3.22153 -0.50919 0.24481 0.12058 2.56463 -2.64604 -0.0071 -0.0532 -2.2791 0.23165 0 0 0 0 0 0.01391 0.13115 0.36853 0.40963 0 -0.26096 0 0.18072 -0.44529 0.44761 -5.4753
ALA_387 -3.82067 0.16312 4.28822 -0.02077 0 0 2.2911 -2.28189 -0 -0 -1.51339 -0.3615 0 0 0 0 0 0.00435 -0.01579 0 0 0 -0.20641 0 1.8394 -0.30734 0.43545 0.49389
GLN_388 -5.96078 0.33684 5.79863 -0.26682 0.05746 0.21398 2.55483 -2.8841 -0.013 -0.12416 -2.46894 -0.4849 0 0 0 0 0 0.00373 0.1163 0.08092 0 2.71488 -0.05843 0 -0.18838 -0.27056 0.19087 -0.65164
TYR_389 -9.27849 0.8383 6.55728 -1.05226 0.09583 0.43627 3.41219 -3.68335 -0 -0 -3.13941 -0.30558 0 0 0 0 0 0.01596 0.00145 0.18334 0 1.78872 -0.41606 0.19207 1.2797 -0.05357 0.28556 -2.84204
SER_390 -3.76527 0.17276 4.53307 -0.02861 0 0.06609 1.85913 -2.16911 -0.00192 -0.0278 -1.46553 -0.55507 0 0 0 0 0 0.01178 0.03663 0.00393 0.73648 0 0.34835 0.60013 -0.77834 0.15602 0.34253 0.07523
GLU_391 -3.69644 0.18578 4.73163 -0.2056 0.02119 0.26941 2.27653 -2.1986 -0.00029 -0.00683 -1.99369 -0.5508 0 0 0 0 0 0.00986 -0.03318 0.04957 0 3.08392 -0.19579 0 -2.7348 -0.04384 0.30151 -0.73047
LEU_392 -6.74925 0.86774 4.05096 -0.50415 0.23654 0.1252 2.80013 -2.61909 -0 -0 -2.42794 0.22106 0 0 0 0 0 0.0396 -0.05392 0.00965 0.29854 0 -0.31914 0 0.18072 -0.34701 0.43122 -3.75915
ASP_393 -5.40843 0.64915 6.14735 -0.23304 0.00297 0.76264 2.6996 -2.92625 -0.03325 -0.18868 -3.37975 0.06446 0 0 0 0 0 0.02286 -0.08144 7e-05 0 3.46559 -0.01704 0 -2.3716 -0.39541 0.49763 -0.72256
SER_394 -3.54724 0.2902 4.56751 -0.03884 1e-05 0.05323 2.75909 -2.17573 -0 -0 -2.49086 -0.53411 0 0 -0.62937 0 0 0.04272 -0.08289 0.06223 0.16053 0 -0.27793 1.74844 -0.77834 -0.53759 0.38508 -1.02386
PHE_395 -6.27374 0.79132 4.41552 -0.62971 0.04685 0.35078 2.90119 -2.62752 -0 -0 -1.71754 0.04538 0 0 0 0 0 0.05542 -0.05792 0.00575 0 2.00068 -0.18999 0 1.0402 -0.61253 0.27947 -0.17639
SER_396 -3.68623 0.30842 4.42562 -0.02725 0 0.04486 2.19024 -2.1705 -0 -0 -2.15186 -1.13071 0 0 0 0 0 0.09775 0.0974 0.04493 0.22217 0 0.02869 0.74663 -0.77834 -0.60059 0.39723 -1.94155
GLN_397 -3.98619 0.49269 2.86595 -0.42743 0.0759 0.34238 1.12652 -1.57203 -0.03133 -0.16088 -0.82121 -0.12656 0 0 -0.62937 0 0 0.22478 -0.06914 0.00375 0 3.36358 -0.09423 0 -0.18838 -0.53235 0.39602 0.25249
PHE_398 -5.4501 0.66134 3.52761 -0.62957 0.04561 0.38911 2.14052 -2.10208 -0 -0 -2.16773 0.10223 0 0 0 0 0 0.7985 0.29372 0.23431 0 2.13908 -0.1923 0 1.0402 -0.34289 0.47633 0.9639
GLY_399 -3.40353 0.60679 4.08439 -4e-05 0 0 2.06097 -2.01579 -0.02241 -0.14905 -2.37375 -0.40495 0 0 0 0 0 0.69794 -0.23389 0 0 0 0.3376 0 0.83697 0.22758 0.7446 0.99341
SER_400 -1.6848 0.19968 2.69392 -0.02494 4e-05 0.02355 0.85698 -1.18452 -0 -1e-05 -0.28176 -0.48336 0 0 0 0 0 0.14862 -0.08709 0.00019 0.7138 0 0.18729 0.60373 -0.77834 0.3554 0.47562 1.73401
ASP_401 -1.90656 0.20194 2.66913 -0.12441 0.03465 0.39066 0.72945 -1.20688 -0 -1e-05 -1.09165 -0.17724 0 0 0 0 0 0.14826 -0.04303 0.01047 0 2.43138 -0.33903 0 -2.3716 -0.31467 0.31949 -0.63966
LEU_402 -5.95278 0.63512 3.53199 -0.4362 0.19152 0.06763 1.2263 -2.01549 -0.02211 -0.14845 -0.74661 0.29355 0 0 0 0 0 0.12063 -0.00877 0.00443 0.38814 0 -0.22187 0 0.18072 -0.55937 0.49182 -2.9798
ASP_403 -4.22988 0.21581 6.52841 -0.14344 0.00175 0.42519 3.26383 -2.67746 -0.01938 -0.11345 -4.46437 -0.93292 0 0 -0.90322 -0.6565 0 0.02853 -0.01773 0.0075 0 3.457 0.027 0 -2.3716 -0.40654 0.34002 -2.64145
GLU_404 -3.70688 0.22472 4.6773 -0.22465 0.02707 0.31677 1.62217 -2.04656 -0.02866 -0.13776 -1.40565 -0.61675 0 0 0 0 0 0.00138 -0.07605 0.01203 0 3.0884 -0.33083 0 -2.7348 -0.50541 0.19035 -1.65382
ASN_405 -4.05057 0.28609 5.32361 -0.21441 0.0118 0.28535 2.71597 -2.41688 -0 -0 -3.69756 -0.27372 0 0 -0.90322 -0.6565 0 0.00626 0.12526 0.00048 0 2.90626 0.288 0 -0.93687 -0.28803 0.21582 -1.27285
THR_406 -6.05389 0.43524 4.47692 -0.20152 0.15564 0.07553 2.35776 -2.48845 -0.01938 -0.11345 -1.09552 -0.45988 0 0 0 0 0 0.00962 0.00953 0.00807 0.08215 0 -0.02115 2.29121 -1.0874 0.10759 0.19447 -1.33691
LYS_407 -6.92117 0.32799 8.01328 -0.30303 0.0279 0.13293 3.38733 -3.48244 -0.00029 -0.00061 -3.48996 -0.02632 0 0 0 0 0 0.00198 0.04747 0.10788 1.73088 0 0.00455 0 -1.5107 -0.16031 0.21403 -1.89861
LYS_408 -5.05915 0.25229 6.0419 -0.30179 0.02981 0.13524 2.5255 -2.73885 -0.04199 -0.29753 -2.91373 -0.02295 0 0 0 0 0 0.0079 0.09608 0.15872 1.72694 0 -0.00417 0 -1.5107 -0.43143 0.3113 -2.03659
VAL_409 -5.36794 0.41978 4.35111 -0.31646 0.25273 0.07373 2.64683 -2.50077 -0 -0 -2.66304 -0.24746 0 0 0 0 0 0.00795 -0.04638 1e-05 0.08731 0 -0.29082 0 1.9342 -0.29019 0.4066 -1.5428
LEU_410 -8.55695 0.89601 4.65063 -0.50091 0.28845 0.12221 2.9754 -3.11416 -0 -0 -1.97565 0.25054 0 0 0 0 0 0.00243 -0.00499 0.01191 0.38431 0 -0.26576 0 0.18072 -0.21196 0.47306 -4.39471
GLU_411 -5.40388 0.26245 6.68601 -0.21083 0.02903 0.29599 2.66742 -3.01398 -0.0293 -0.2316 -2.37407 -0.60672 0 0 0 0 0 0.01985 0.15174 0.00754 0 3.00387 -0.25336 0 -2.7348 -0.42217 0.32678 -1.83002
HIS_412 -7.36106 0.82597 8.00233 -0.61432 0.00563 0.60791 3.70573 -3.92269 -0.02332 -0.11323 -4.13309 -0.37766 0 0 0 -0.71863 0 0.01603 -0.00264 0.07522 0 1.51084 -0.272 0 -0.45461 -0.1564 0.29748 -3.10252
GLY_413 -4.94126 0.5087 4.65452 -4e-05 0 0 2.3604 -2.56079 -0 -0 -2.44899 -0.41264 0 0 0 0 0 0.01247 0.00364 0 0 0 0.44236 0 0.83697 0.30952 0.3988 -0.83632
LYS_414 -5.90949 0.28524 5.90712 -0.3 0.02635 0.12961 2.62787 -2.7588 -0.01875 -0.14242 -1.98698 -0.00148 0 0 0 0 0 0.00856 0.0674 0.01093 1.79322 0 0.04088 0 -1.5107 0.05899 0.25501 -1.41745
ARG_415 -10.3296 0.95684 8.79751 -0.84252 0.12567 0.57412 3.10495 -4.24002 -0.04741 -0.28921 -2.66722 0.39025 0 0 0 0 0 0.05449 0.05268 0.04304 1.45541 0 -0.12275 0 -1.2888 -0.36624 0.26909 -4.36972
VAL_416 -8.12899 1.28615 3.84954 -0.31692 0.28607 0.07133 2.84186 -2.89432 -0 -0 -2.52476 -0.08784 0 0 0 0 0 0.04767 -0.03642 0.04168 0.04996 0 -0.29675 0 1.9342 -0.27691 0.44662 -3.70783
MET_417 -7.89232 0.79807 5.27562 -0.79473 0.25107 0.20137 2.86124 -2.88811 -0.02457 -0.1623 -2.42833 0.03657 0 0 0 0 0 0.03548 0.05472 0.3741 0.98947 0 -0.10227 0 0.60916 -0.15011 0.62328 -2.33258
GLU_418 -6.44045 0.47545 7.30772 -0.45329 0.04671 0.88764 2.96433 -3.09 -0.02862 -0.19645 -3.04698 -0.5366 0 0 0 -0.616 0 0.03068 0.16871 0.00768 0 3.59548 -0.30368 0 -2.7348 -0.42183 0.6001 -1.78418
MET_419 -8.5022 1.32467 4.64912 -0.51231 0.10676 0.1433 2.73803 -2.59456 -0 -0 -2.19843 -0.02264 0 0 -0.63362 0 0 0.04254 0.02179 0.22458 1.05716 0 0.01116 0 0.60916 -0.34968 0.59021 -3.29496
ILE_420 -8.14594 0.90504 3.12405 -0.50617 0.35901 0.10149 2.35611 -2.49137 -0.0394 -0.29022 -0.71773 0.03771 0 0 0 0 0 0.02397 0.02028 0.00979 0.67942 0 -0.32733 0 0.73287 -0.07535 0.73136 -3.5124
LYS_421 -7.27642 0.48079 8.77001 -0.28644 0.02288 0.12751 3.33488 -3.51023 -0.02676 -0.13089 -4.78769 0.19705 0 0 0 -0.616 0 0.00979 -0.00464 0.09263 2.06873 0 0.02161 0 -1.5107 -0.19783 0.55796 -2.66377
GLN_422 -6.45075 0.71978 6.46241 -0.33206 0.05653 0.21568 3.81158 -2.83808 -0.03027 -0.22643 -3.78677 -0.23121 0 0 -1.9013 0 0 0.04564 0.06101 0.0117 0 2.8043 -0.14582 0 -0.18838 0.43579 1.15189 -0.35476
PRO_423 -2.7184 0.36827 2.41698 -0.1237 0.00346 0.09039 0.66352 -0.97011 -0.00024 -0.00086 -0.78321 0.22884 0 0 0 0 0 0.0033 -0.07665 0.01262 0.19122 0 -0.9759 0 -2.4119 0.17512 1.14359 -2.76368
ASN_424 -3.00083 0.24344 3.26189 -0.18411 0.05894 0.24277 1.50619 -1.58112 -0.03616 -0.21228 -1.79196 -0.41399 0 0 0 -0.88171 0 0.01546 0.10011 0.00582 0 3.652 0.15261 0 -0.93687 -0.45882 0.3165 0.0579
GLY_425 -2.18534 0.18571 2.34744 -6e-05 0 0 0.84407 -1.05004 -0.02975 -0.14211 -2.03819 -0.41678 0 0 -0.84754 0 0 0.01728 -0.17418 0 0 0 -1.45795 0 0.83697 -0.58816 0.24989 -4.44874
LYS_426 -3.61072 0.42171 3.8679 -0.50558 0.16019 0.31858 1.3516 -1.61726 -0.00297 -0.02358 -1.2471 -0.21948 0 0 -0.88684 0 0 0.01659 0.30693 0.02332 2.00599 0 0.12087 0 -1.5107 -0.48235 0.8317 -0.6812
PRO_427 -4.23439 0.47798 1.92574 -0.2057 0.00815 0.15178 0.47478 -0.96395 -0 -0 -0.66235 -0.03155 0 0 0 0 0 0.0376 0.02425 0.00466 0.34662 0 -0.80683 0 -2.4119 -0.09245 0.90232 -5.05525
TYR_428 -6.16017 0.4533 3.14929 -0.50376 0.02085 0.23403 1.82664 -1.91966 -0.00899 -0.02462 -2.02275 -0.20194 0 0 0 -0.49874 0 0.02947 0.00544 0.10511 0 1.87889 -0.42344 0.01136 1.2797 -0.32439 0.39224 -2.70214
SER_429 -4.12691 0.21269 5.11376 -0.03198 0 0.07326 2.8789 -2.27244 -0 -0 -2.35667 -0.38703 0 0 -0.62484 0 0 0.01259 -0.02491 0.0101 0.1619 0 -0.436 0.6123 -0.77834 -0.4549 0.34018 -2.07835
GLN_430 -5.61209 0.41515 5.26904 -0.41392 0.09811 0.30397 2.65587 -2.53077 -2e-05 -8e-05 -2.38496 -0.25038 0 0 0 -0.77961 0 0.01969 0.1037 0.03664 0 3.81489 -0.19897 0 -0.18838 -0.54253 0.32003 0.13538
VAL_431 -8.13134 1.4504 2.85271 -0.32759 0.31883 0.07428 2.39892 -2.6304 -0 -0 -0.50225 -0.22598 0 0 0 0 0 0.01645 -0.01162 0.00492 0.13924 0 -0.35229 0 1.9342 -0.28534 0.5377 -2.73915
HIS_432 -9.00893 0.65004 6.93622 -0.41823 0.09091 0.40064 3.74214 -3.78558 -0 -0 -2.48879 -0.58406 0 0 -0.62484 -1.27389 0 0.03907 0.08223 0.03256 0 3.33675 0.04832 0 -0.45461 -0.12532 0.56031 -2.84505
GLU_433 -9.14978 1.18119 8.67658 -0.33704 0.07567 0.41289 3.7408 -4.24058 -0.00014 -0.00058 -2.8243 -0.63562 0 0 0 0 0 0.06677 -0.01185 0.24092 0 3.48286 0.01054 0 -2.7348 -0.05035 0.5057 -1.59113
ALA_434 -6.6467 0.73618 3.76179 -0.02212 0 0 2.74611 -2.86693 -0 -0 -2.71583 -0.34962 0 0 0 0 0 0.0289 0.05396 0 0 0 -0.24778 0 1.8394 -0.14714 0.43673 -3.39305
LEU_435 -8.00637 0.38127 3.35753 -0.46487 0.2193 0.11234 2.74173 -2.70006 -0 -0 -2.25454 0.21147 0 0 0 0 0 0.02827 0.08496 0.01517 0.35325 0 -0.29022 0 0.18072 -0.32045 0.36549 -5.98501
PHE_436 -10.0974 1.03297 4.45525 -0.56324 0.26763 0.25458 3.05657 -3.15766 -0 -0 -2.1845 -0.19914 0 0 0 0 0 0.06811 -0.00761 0.08366 0 3.36965 -0.21625 0 1.0402 -0.19966 0.58644 -2.4104
LEU_437 -10.1141 1.76343 4.40596 -0.48308 0.19465 0.10618 3.30009 -3.32952 -0.00227 -0.01583 -2.64469 0.24333 0 0 0 0 0 0.13185 -0.02929 0.17823 0.3993 0 -0.26527 0 0.18072 -0.20046 0.64252 -5.53827
PHE_438 -11.6178 1.15453 5.31385 -0.73009 0.03672 0.21255 3.06312 -3.38215 -0.00841 -0.09706 -2.74061 -0.10817 0 0 0 0 0 0.02603 -0.01853 0.53474 0 2.11173 -0.41306 0 1.0402 -0.14345 0.58713 -5.1787
ALA_439 -6.09377 0.47941 3.62234 -0.0227 0 0 2.61536 -2.74349 -0.00048 -0.00125 -2.79612 -0.3508 0 0 0 0 0 0.02772 -0.04367 0 0 0 -0.38307 0 1.8394 -0.27219 0.57029 -3.55303
ILE_440 -8.47436 2.43963 3.42696 -0.47411 0.41098 0.07391 2.2794 -2.77543 -0.00198 -0.00871 -1.58471 0.45285 0 0 0 0 0 0.07725 0.08718 0.01328 1.65178 0 -0.36431 0 0.73287 -0.26244 1.3046 -0.99536
ASN_441 -5.90952 0.65525 5.78624 -0.19875 0.04745 0.29696 2.78633 -2.7972 -0.01377 -0.12501 -1.87773 -0.3176 0 0 0 -1.03796 0 0.09031 -0.02826 0.01173 0 1.46349 0.16896 0 -0.93687 -0.00846 1.2505 -0.69392
LYS_442 -5.47724 0.37871 5.13738 -0.51693 0.10752 0.34025 1.30588 -2.1238 -0.02155 -0.10048 -1.95665 -0.04226 0 0 0 0 0 0.02996 -0.07379 0.11752 1.82871 0 -0.03671 0 -1.5107 -0.22497 0.44245 -2.39669
ALA_443 -3.6075 0.45421 3.64217 -0.02802 0.01938 0 2.13921 -1.93231 -0 -0 -1.63234 -0.58717 0 0 0 0 0 0.03814 -0.10195 0 0 0 0.27164 0 1.8394 -0.11431 0.61157 1.01214
PHE_444 -7.86283 0.73179 2.16401 -0.61207 0.03235 0.24267 1.81557 -1.93569 -0 -0 -1.0254 -0.1189 0 0 0 0 0 0.10095 -0.04988 0.38543 0 2.30209 0.01464 0 1.0402 -0.0062 0.58506 -2.19621
ILE_445 -8.41308 1.93262 2.40259 -0.57861 0.44452 0.16075 1.64746 -2.17232 -0.00048 -0.00125 -0.39969 0.07379 0 0 0 0 0 0.11422 -0.05666 0.03413 0.54906 0 0.44393 0 0.73287 -0.11804 0.6617 -2.54246
LYS_446 -3.8837 0.40232 3.6849 -0.41843 0.05976 0.22212 1.41282 -1.73634 -0 -0 -0.38168 0.10539 0 0 0 0 0 0.30613 -0.09716 0.04306 1.46986 0 -0.02458 0 -1.5107 -0.32589 0.59014 -0.082
PHE_447 -3.93443 0.49508 1.55533 -0.88676 0.29489 0.52412 0.6747 -1.07286 -0 -0 -0.4979 -0.00664 0 0 0 0 0 0.24641 0.26368 0.01619 0 3.95422 -0.05519 0 1.0402 -0.51587 0.35423 2.4494
ILE_448 -7.87197 1.28418 1.33856 -0.48507 0.40064 0.0987 1.62254 -1.78198 -0 -0 -1.01401 0.05533 0 0 0 0 0 0.02458 -0.05229 0.0026 0.5189 0 -0.72936 0 0.73287 -0.34823 1.1667 -5.03731
PRO_449 -4.64873 0.75564 3.22579 -0.12381 0.00321 0.09208 1.69097 -1.4794 -0 -0 -1.29679 0.2227 0 0 0 0 0 0.01978 -0.04927 0.03511 0.09342 0 -1.07357 0 -2.4119 -0.41555 1.1972 -4.16313
VAL_450 -4.74061 0.67898 3.16803 -0.30074 0.15089 0.06576 1.52854 -1.74902 -0.03329 -0.20677 -0.56569 0.01062 0 0 0 0 0 0.04023 -0.00553 0.00616 0.20696 0 -0.05669 0 1.9342 -0.15673 0.3946 0.3699
ASP_451 -2.13576 0.16225 2.57997 -0.11804 0.01307 0.36612 0.49864 -1.16603 -0 -0 0.07214 -0.40614 0 0 0 0 0 0.00546 -0.0923 0.00435 0 1.80053 -0.022 0 -2.3716 -0.08298 0.36262 -0.52968
GLU_452 -6.83196 0.53099 6.63718 -0.37954 0.04314 0.74126 3.56405 -2.89979 -0 -0 -5.07839 -0.31091 0 0 0 -0.8102 0 0.01882 -0.01524 0.35318 0 2.99795 -0.04936 0 -2.7348 -0.4496 0.3764 -4.29682
ILE_453 -9.29171 1.40252 4.31027 -0.69632 0.6663 0.16338 3.01791 -2.81542 -0 -0 -2.16561 0.29903 0 0 0 0 0 0.03029 -0.0172 0.00119 0.57107 0 -0.35795 0 0.73287 -0.30316 0.57035 -3.8822
ALA_454 -2.88973 0.13486 3.17907 -0.02338 0 0 1.15876 -1.60847 -0.02351 -0.15305 -0.75076 -0.38085 0 0 0 0 0 0.01569 -0.06464 0 0 0 -0.33396 0 1.8394 -0.38793 0.47978 0.19125
LYS_455 -5.60768 0.35949 6.80956 -0.30801 0.03585 0.1393 2.96856 -2.8967 -0 -0 -3.68577 -0.0132 0 0 0 -0.8102 0 0.01343 0.0792 0.10236 1.82583 0 -0.02381 0 -1.5107 -0.44193 0.24061 -2.72382
PHE_456 -10.4872 1.91659 3.48487 -0.82374 0.03712 0.21462 2.66859 -2.92584 -0.0144 -0.09035 -2.22625 -0.09937 0 0 0 0 0 0.02214 0.00445 0.00244 0 1.73404 -0.50005 0 1.0402 -0.03053 0.37115 -5.70153
LYS_457 -8.89401 0.60955 8.82763 -0.39653 0.04905 0.18037 3.90089 -3.88182 -0 -0 -6.1909 -0.03294 0 0 -0.63362 0 0 0.00482 -0.01673 0.03143 1.71301 0 -0.00113 0 -1.5107 0.23455 0.47716 -5.52993
GLN_458 -5.62403 0.25827 6.92828 -0.77823 0.12538 0.81012 3.1371 -3.02026 -0 -0 -3.29527 -0.80415 0 0 0 -1.45937 0 0.01273 0.0248 0.05252 0 3.22227 -0.11884 0 -0.18838 0.05232 0.48235 -0.18238
ARG_459 -6.9759 0.34793 7.26706 -0.42883 0.04016 0.2073 3.54516 -3.30087 -0 -0 -3.34607 0.34265 0 0 0 -0.43569 0 0.04053 0.13175 0.06787 2.06918 0 -0.10262 0 -1.2888 -0.33567 0.31967 -1.83519
ILE_460 -8.48428 1.65003 3.69211 -0.6897 0.71121 0.15646 2.6564 -2.70926 -0 -0 -3.0602 0.39978 0 0 0 0 0 0.02594 -0.0564 0.20095 0.55972 0 -0.40544 0 0.73287 -0.23907 0.51493 -4.34397
THR_461 -6.6124 0.52085 6.16421 -0.19759 0.11092 0.06956 2.98465 -3.13835 -0.0144 -0.09035 -3.2968 0.01761 0 0 0 0 0 0.07753 0.00916 0.02456 0.05703 0 0.02664 2.30032 -1.0874 0.15277 0.56028 -1.36119
GLU_462 -5.1214 0.14698 6.17511 -0.21455 0.0428 0.30896 2.58939 -2.77049 -0 -0 -2.69614 -0.58429 0 0 0 -0.96063 0 0.02454 -0.00449 0.01008 0 3.18672 -0.23756 0 -2.7348 -0.05554 0.35832 -2.53698
GLU_463 -5.3057 0.58519 5.80444 -0.45119 0.0793 0.89589 2.60752 -2.76401 -0.0079 -0.0528 -3.12833 -0.44531 0 0 0 0 0 0.00483 0.25345 0.05707 0 3.34421 -0.29106 0 -2.7348 -0.39811 0.47471 -1.47258
PHE_464 -10.424 1.87954 2.63479 -0.49353 0.0113 0.15167 2.95087 -2.9557 -0 -0 -2.61801 -0.10796 0 0 0 0 0 0.05794 -0.0235 0.65256 0 2.7128 -0.03244 0 1.0402 -0.2557 0.92254 -3.89662
ASN_465 -4.2378 0.16121 4.69997 -0.1635 0.00636 0.23806 2.29455 -2.3692 -0 -0 -1.35515 -0.36404 0 0 0 -1.27389 0 0.05161 -0.03165 0.00392 0 1.45317 0.46301 0 -0.93687 -0.00925 0.8704 -0.49907
GLY_466 -1.83213 0.15718 2.59931 -5e-05 0 0 0.99805 -1.27975 -0 -0 -0.67761 -0.37371 0 0 0 0 0 0.38917 0.25627 0 0 0 0.46189 0 0.83697 0.69709 0.39962 2.6323
SER_467 -2.71343 0.24601 3.05619 -0.02832 0.01498 0.02969 1.19667 -1.43129 -0.01219 -0.12367 -1.57333 0.13115 0 0 0 0 0 1.10261 0.08451 0.00371 0.59362 0 -0.03324 0.60096 -0.77834 0.64413 0.67058 1.681
HIS_D_468 -7.1227 1.51923 4.97175 -0.4113 0.01948 0.49675 2.47767 -2.75063 -0.01881 -0.14085 -1.48091 -0.25945 0 0 0 0 0 0.1585 0.22638 0.04214 0 2.15568 -0.3499 0 -0.45461 0.78412 1.58317 1.44571
PRO_469 -3.43671 0.98978 3.55174 -0.07829 0 0.04821 2.16409 -1.56011 -0 -0 -1.63854 0.59078 0 0 0 0 0 0.59856 -0.09706 0.02598 0.3863 0 -0.75601 0 -2.4119 1.00683 1.2332 0.61685
LEU_470 -7.69873 1.66641 3.66657 -0.7145 0.33298 0.26624 2.48109 -2.53033 -0.01826 -0.13741 -0.97822 0.07494 0 0 0 0 0 0.3201 0.00572 0.24209 0.56088 0 -0.05403 0 0.18072 0.55316 0.53575 -1.24482
PHE_471 -7.55937 1.48186 4.10209 -0.90341 0.09398 0.32319 2.55498 -2.66896 -0 -0 -1.40317 -0.01596 0 0 0 0 0 0.12213 -0.00032 0.05669 0 1.88167 -0.51202 0 1.0402 0.38554 0.68924 -0.33165
LYS_472 -4.71262 0.35292 5.12298 -0.29828 0.02642 0.13404 2.56262 -2.46801 -0 -0 -1.73999 -0.0852 0 0 0 0 0 0.03274 -0.03333 0.00457 1.82272 0 -0.07029 0 -1.5107 -0.09439 0.36069 -0.59311
GLU_473 -6.30949 0.35821 7.4857 -0.21763 0.04458 0.31471 3.49758 -3.42697 -0.01826 -0.13741 -3.92948 -0.59955 0 0 0 0 0 0.03279 -0.00476 0.02211 0 3.04225 -0.22202 0 -2.7348 -0.41609 0.27396 -2.94459
LEU_474 -8.61961 0.76145 2.92912 -0.62414 0.19734 0.21623 2.41341 -2.89656 -0 -0 -2.73907 0.06145 0 0 0 0 0 0.02839 0.12559 0.1417 1.11548 0 -0.28782 0 0.18072 -0.37998 0.62281 -6.75348
SER_475 -4.04984 0.34724 4.31347 -0.02926 0 0.06691 1.67624 -2.1515 -0.01031 -0.1502 -0.75254 -0.55573 0 0 0 0 0 0.0239 -0.02395 0.01531 0.79128 0 0.32868 0.60124 -0.77834 -0.07743 0.55084 0.136
ASN_476 -3.41729 0.09628 3.95205 -0.1834 0.03282 0.27699 1.33937 -1.87698 -0.01031 -0.1502 -0.74765 -0.24661 0 0 0 0 0 0.00561 -0.02279 0.01259 0 1.51308 0.28179 0 -0.93687 0.14905 0.30327 0.3708
LYS_477 -4.41182 0.43349 4.16271 -0.49725 0.13863 0.30414 1.82103 -1.86106 -0.01891 -0.11565 -0.63414 0.09033 0 0 0 0 0 0.01439 -0.03091 0.08426 1.91145 0 -0.15661 0 -1.5107 -0.01126 0.33503 0.04716
LYS_478 -4.67243 0.51099 4.39099 -0.33756 0.0688 0.21497 2.67222 -2.22776 -0 -0 -3.6615 -0.39965 0 0 0 0 0 0.07756 -0.03818 0.01034 1.46953 0 0.1351 0 -1.5107 0.04881 0.41493 -2.83353
GLU_479 -6.70777 0.74634 5.432 -0.36968 0.09122 0.48856 1.86925 -2.63917 -0.01993 -0.1419 -2.09839 -0.64103 0 0 0 -0.50704 0 0.03995 0.1071 0.02822 0 3.53947 0.05725 0 -2.7348 0.24261 0.42894 -2.78883
PHE_480 -8.70271 0.35366 0.96369 -0.51002 0.01254 0.21356 1.91618 -1.88522 -0 -0 -2.04609 0.00022 0 0 -2.24233 0 0 0.01985 0.00316 0.04336 0 2.30938 -0.14736 0 1.0402 0.02614 0.46296 -8.16884
THR_481 -5.30967 0.32128 5.40818 -0.11445 0.08461 0.07643 2.77693 -2.53735 -0.00102 -0.02625 -2.78064 -0.76961 0 0 -0.77362 0 0 0.01331 -0.02105 0.01945 0.05904 0 -0.54789 2.30223 -1.0874 -0.14864 0.55423 -2.50192
GLU_482 -2.63721 0.06478 3.41523 -0.45884 0.27117 1.44995 1.20516 -1.546 -0.0286 -0.15907 -1.28797 -3.05874 0 0 0 0 0 0.0136 -0.04339 0.0098 0 3.94917 -0.32691 0 -2.7348 -0.43164 0.35148 -1.98285
ASP_483 -3.64828 0.25424 4.65815 -0.10964 0.00722 0.33348 1.73178 -2.06163 -0.0286 -0.15907 -1.1152 -0.24998 0 0 0 0 0 0.01284 0.0789 0.00539 0 1.89151 0.04604 0 -2.3716 -0.41355 0.22779 -0.91021
LEU_484 -8.92925 0.84718 5.44094 -0.47491 0.19492 0.1141 3.95119 -3.28326 -0 -0 -2.71187 0.19954 0 0 -0.77362 0 0 0.00742 -0.00339 0.02662 0.3919 0 -0.26835 0 0.18072 -0.20244 0.42749 -4.86508
GLU_485 -6.54553 0.35398 8.20915 -0.33022 0.06742 0.37522 3.06368 -3.43808 -0 -0 -5.00193 -0.56512 0 0 0 0 0 0.0169 0.00575 0.00913 0 3.27632 -0.13172 0 -2.7348 -0.31997 0.3999 -3.28993
SER_486 -4.06575 0.14667 5.24101 -0.02743 0 0.06385 2.49671 -2.39376 -0 -0 -2.89126 -0.59387 0 0 0 0 0 0.01669 0.03826 0.00032 0.66478 0 0.34144 0.60157 -0.77834 -0.05675 0.1821 -1.01375
LYS_487 -5.46237 0.15618 6.34643 -0.30239 0.02394 0.13091 3.07868 -2.93373 -0 -0 -3.87396 -0.01728 0 0 0 0 0 0.02856 -0.04727 0.03045 1.74979 0 -0.01268 0 -1.5107 -0.0882 0.16252 -2.54113
THR_488 -8.48882 1.13181 4.93314 -0.19886 0.11726 0.07024 3.54122 -3.20846 -0 -0 -3.85917 -0.10042 0 0 0 0 0 0.03619 0.02573 0.07221 0.05889 0 -0.02681 2.29333 -1.0874 -0.10796 0.30097 -4.49692
LYS_489 -7.78387 0.51987 7.58975 -0.31937 0.02847 0.14224 3.14891 -3.32115 -0.01928 -0.08465 -3.26838 -0.00626 0 0 0 0 0 0.00857 -0.03361 0.15512 1.72845 0 -0.00478 0 -1.5107 -0.11298 0.36126 -2.78239
THR_490 -5.54384 0.29079 5.43443 -0.19716 0.08568 0.06958 2.79102 -2.75558 -0 -0 -2.92261 -0.0496 0 0 0 0 0 0.01553 0.0239 0.02014 0.06413 0 -0.01891 2.27616 -1.0874 -0.15818 0.28787 -1.37403
ALA_491 -6.37482 0.75309 3.85162 -0.02184 0 0 2.56499 -2.86 -0.01881 -0.14085 -2.29339 -0.34703 0 0 0 0 0 0.00729 0.07921 0 0 0 -0.22112 0 1.8394 -0.11241 0.30107 -2.99362
PHE_492 -11.3636 1.24657 2.93122 -0.59566 0.03226 0.20523 2.94328 -3.1187 -0.01025 -0.06416 -2.94883 -0.07848 0 0 0 0 0 0.05304 -0.02439 0.53592 0 2.76249 -0.064 0 1.0402 -0.24625 0.57233 -6.1918
LYS_493 -5.33584 0.31911 5.70119 -0.30317 0.0263 0.13292 2.47007 -2.60732 -0 -0 -2.37138 0.00303 0 0 0 0 0 0.00983 0.01673 0.014 1.70165 0 -0.00858 0 -1.5107 -0.25145 0.48354 -1.51009
MET_494 -8.6336 0.64801 6.27637 -0.34471 0.07668 0.0933 3.13002 -3.23477 -0 -0 -2.17182 0.00696 0 0 0 0 0 0.01916 -0.02991 0.0034 1.77905 0 0.08982 0 0.60916 -0.10156 0.22473 -1.55972
LEU_495 -8.72768 1.13209 4.3493 -0.52351 0.41832 0.13077 2.75384 -2.98655 -0 -0 -2.73863 0.27747 0 0 0 0 0 0.03679 0.08728 0.13184 0.31422 0 -0.30926 0 0.18072 -0.08594 0.41022 -5.14872
VAL_496 -6.8907 0.69309 4.45733 -0.29805 0.16778 0.06724 2.99703 -2.85063 -0 -0 -2.65965 -0.12731 0 0 0 0 0 0.03003 -0.0157 0.00539 0.05419 0 -0.33699 0 1.9342 -0.1935 0.52861 -2.43762
LYS_497 -7.39877 0.34357 8.41234 -0.30662 0.0269 0.13487 3.21676 -3.71108 -0.01025 -0.06416 -3.62429 -0.02985 0 0 0 -0.22269 0 0.04148 0.10876 0.03988 1.68518 0 -0.04324 0 -1.5107 -0.27047 0.42401 -2.75838
ARG_498 -7.67036 0.74737 7.10725 -0.46442 0.05714 0.23539 3.25911 -3.30374 -0.00434 -0.07134 -3.12687 0.40316 0 0 0 0 0 0.11367 -0.02894 0.09404 2.09384 0 -0.01835 0 -1.2888 -0.34304 0.36416 -1.84506
PHE_499 -9.53126 1.0689 4.82299 -0.91561 0.08591 0.29198 3.74117 -3.09138 -0 -0 -3.33991 -0.02335 0 0 0 0 0 0.05416 -0.00748 0.00087 0 1.82002 -0.50668 0 1.0402 -0.04554 0.35119 -4.18383
ILE_500 -9.54353 1.32692 4.37174 -0.53267 0.7875 0.1167 3.20929 -3.21303 -0.02055 -0.13026 -2.33193 -0.35475 0 0 0 0 0 0.06993 -0.14299 0.03797 1.99351 0 0.37893 0 0.73287 0.00512 0.47406 -2.76517
SER_501 -4.68831 0.87116 4.24511 -0.03998 6e-05 0.05612 2.35495 -2.24381 -0 -0 -1.45322 -0.60344 0 0 0 0 0 0.36294 -0.05061 0.15012 0.16604 0 -0.20706 1.7572 -0.77834 -0.3716 0.5293 0.05663
THR_502 -3.53682 0.40065 4.09378 -0.13626 0.06206 0.07751 2.36531 -2.02078 -5e-05 -0.00046 -2.46469 -0.1075 0 0 0 -0.43569 0 0.27143 -0.03697 0.09739 0.02265 0 -0.29788 4.12735 -1.0874 -0.58988 0.42674 1.23048
LEU_503 -5.91106 0.63145 2.69651 -0.4139 0.16467 0.06096 1.67289 -1.9097 -0.02055 -0.13026 -0.05366 0.31798 0 0 0 0 0 0.52368 0.04177 0.0241 0.30875 0 -0.1329 0 0.18072 -0.44622 0.67966 -1.71511
THR_504 -1.40587 0.06133 1.34074 -0.12421 0.07911 0.07085 0.32153 -0.75957 -0 -0 0.26473 -1.31138 0 0 0 0 0 0.12303 0.01702 0.01213 0.04034 0 -0.2914 2.26435 -1.0874 -0.45407 0.60359 -0.23515
ASP_505 -3.79738 0.68166 4.76423 -0.13908 0.00138 0.40761 2.2988 -2.19227 -0 -0 -1.40674 -0.95248 0 0 -1.05963 0 0 0.08349 -0.00454 0.03152 0 3.5187 0.03801 0 -2.3716 -0.41417 0.43396 -0.07852
TYR_506 -3.1094 0.25571 3.15204 -1.00191 0.15841 0.37426 1.11671 -1.55419 -0.00612 -0.07589 -0.92227 -0.41375 0 0 0 0 0 0.03889 0.06014 0.1173 0 2.72932 0.02023 0.00104 1.2797 -0.28024 0.50826 2.44826
ASP_507 -4.2976 0.27453 4.1697 -0.25272 0.04054 0.83208 1.77178 -2.12566 -0.02238 -0.21971 -2.48434 -0.52201 0 0 -1.05963 0 0 0.05289 0.00578 0.15022 0 1.99402 -0.62663 0 -2.3716 -0.18942 0.43286 -4.4473
ILE_508 -6.76724 1.59736 2.74975 -0.69753 1.1111 0.15716 1.98887 -2.504 -0.00092 -0.01548 -2.1139 -0.03743 0 0 0 0 0 0.13428 0.19882 0.0371 0.89574 0 0.12943 0 0.73287 0.1642 0.83464 -1.40518
THR_509 -3.95197 0.3277 3.10352 -0.18387 0.07939 0.15126 1.57113 -1.79756 -0.01626 -0.14382 -0.3806 -2.24687 0 0 0 0 0 0.10342 0.00747 0.31812 0.38741 0 0.72144 2.30877 -1.0874 1.2236 0.95937 1.45423
LYS_510 -4.02634 0.50104 3.10486 -0.48218 0.09511 0.30641 0.95176 -1.54437 -0.00092 -0.01548 -0.71447 0.1742 0 0 0 0 0 0.10492 -0.00441 0.00374 2.89032 0 0.06979 0 -1.5107 0.90131 0.46059 1.26518
PHE_511 -8.3946 0.83262 4.18588 -0.73654 0.04348 0.04814 1.71553 -2.39289 -0 -0 -0.41339 -0.34697 0 0 0 0 0 0.04249 -0.0412 0.05106 0 2.21503 0.08201 0 1.0402 -0.4055 0.37479 -2.09986
GLY_512 -2.06905 0.06059 2.32067 -0.00014 0 0 1.00055 -1.15763 -0 -0 -0.76803 -0.18906 0 0 -0.64211 0 0 0.01117 -0.04004 0 0 0 -1.29584 0 0.83697 0.13667 0.48166 -1.31362
SER_513 -2.31318 0.3784 3.09959 -0.01682 0 0.02969 1.50251 -1.39445 -0 -0 -1.01474 -1.16948 0 0 0 0 0 0.00817 -0.01247 0.00092 0.57722 0 -0.0106 0.60629 -0.77834 1.74152 0.39492 1.62915
ILE_514 -3.28276 0.42956 2.44202 -0.61528 0.42161 0.19757 1.49773 -1.26241 -0.01388 -0.08477 -1.11618 -0.09702 0 0 0 0 0 0.01751 -0.2548 0.019 1.33764 0 0.44731 0 0.73287 1.4961 0.34429 2.65613
GLU_515 -5.55618 0.64783 6.73102 -0.22262 0.03701 0.30745 3.05946 -2.8654 -0 -0 -3.17722 -0.56371 0 0 -0.64211 -0.22269 0 0.00816 0.0235 0.03987 0 3.48915 -0.25847 0 -2.7348 -0.10976 0.35155 -1.65796
GLU_516 -4.23595 0.65267 3.69367 -0.35475 0.08634 0.48996 1.1328 -1.70357 -0 -0 -0.46933 -0.54034 0 0 0 0 0 0.00363 -0.06605 0.0245 0 3.74384 -0.23644 0 -2.7348 -0.58987 0.33515 -0.76854
LEU_517 -3.65446 0.29711 3.1557 -0.47437 0.2072 0.08676 1.3909 -1.4898 -0.01394 -0.08515 -0.37614 0.29455 0 0 0 0 0 0.00987 -0.01433 0.05699 0.3853 0 -0.28644 0 0.18072 -0.51311 0.249 -0.59364
ASN:CtermProteinFull_518 -1.92618 0.12881 1.10421 -0.20082 0.02018 0.39338 0.42036 -0.70835 -7e-05 -0.00038 -0.09238 -0.22612 0 0 0 0 0 0.02145 0 0.01576 0 2.037 0 0 -0.93687 -0.21975 0.13019 -0.03957
VRT_519 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 28.5696 0 0 0 0 0 0 0 0 0 28.5696
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

